Methyl 4-carbamoyl-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxylate
Basic information
- CAS
5701-62-2- Standard SMILES
COC(=O)c1sc(NC(=O)C2CC2)c(C(N)=O)c1C- InChIKey
SGHVJJQRAYJAGS-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4S
- Average molar mass
- 282.32 g/mol
- Monoisotopic mass
- 282.06742811
Names & identifiers
- Preferred name
- Methyl 4-carbamoyl-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxylate
- IUPAC
- methyl 4-carbamoyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylate
Names & synonyms
5701-62-2METHYL 4-CARBAMOYL-5-(CYCLOPROPANECARBONYLAMINO)-3-METHYL-THIOPHENE-2-CARBOXYLATEOprea1_783731DTXSID70357816STK426496AKOS003256277methyl 4-carbamoyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylateST50916750SR-01000217632SR-01000217632-1methyl 4-carbamoyl-5-(cyclopropanecarboxamido)-3-methylthiophene-2-carboxylatemethyl 4-carbamoyl-5-(cyclopropylcarbonylamino)-3-methylthiophene-2-carboxylat e
Show more names
methyl 4-carbamoyl-5-[(cyclopropanecarbonyl)amino]-3-methylthiophene-2-carboxylatemethyl 4-carbamoyl-5-[(cyclopropylcarbonyl)amino]-3-methylthiophene-2-carboxylateMETHYL 4-(AMINOCARBONYL)-5-[(CYCLOPROPYLCARBONYL)AMINO]-3-METHYL-2-THIOPHENECARBOXYLATE
Database identifiers
- CAS
5701-62-2- PubChem CID
- 868892
- DTXSID
DTXSID70357816
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 411
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Related reactions
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Compound notes
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