Basic information
- CAS
438234-89-0- Standard SMILES
CCC1CCc2c(sc(N)c2C(=O)NC2CCCCC2)C1- InChIKey
PWAWLLVCZOVEEN-UHFFFAOYSA-N- Molecular formula
- C17H26N2OS
- Average molar mass
- 306.5 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- IUPAC
- 2-amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- English name
- 2-Amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- Molecular formula
- C17H26N2OS
- Molecular weight
- 306.47
Names & synonyms
2-amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide438234-89-02-Amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamideMFCD03422644Oprea1_830245ALBB-001902BBL017542STK449584AKOS003294766AKOS017258852VS-06262ST50832215
Show more names
Benzo[b]thiophene-3-carboxamide, 2-amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-
H21800AK-968/41924276(2-piperazin-1-yl-ethyl)-carbamic acidtert-butyl ester(2-amino-6-ethyl(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl))-N-cyclohexylcarboxa mide2-amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Database identifiers
- CAS
438234-89-0
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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