Acetamide,N-(2-methoxyethyl)-2-[(8-methoxy-2H-1,2,4-triazino[5,6-B]indol-3-YL)thio]-
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Basic information
- CAS
603947-49-5- Standard SMILES
COCCNC(=O)CSc1nnc2c(n1)[nH]c1ccc(OC)cc12- InChIKey
VJJNHIRJFODEPT-UHFFFAOYSA-N- Molecular formula
- C15H17N5O3S
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- Acetamide,N-(2-methoxyethyl)-2-[(8-methoxy-2H-1,2,4-triazino[5,6-B]indol-3-YL)thio]-
- IUPAC
- N-(2-methoxyethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
- English name
- Acetamide, N-(2-methoxyethyl)-2-[(8-methoxy-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
- Molecular formula
- C15H17N5O3S
- Molecular weight
- 347.39
Names & synonyms
603947-49-5ACETAMIDE,N-(2-METHOXYETHYL)-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-SCHEMBL12310953Acetamide, N-(2-methoxyethyl)-2-[(8-methoxy-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-Acetamide, N-(2-methoxyethyl)-2-[(8-methoxy-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
Database identifiers
- CAS
603947-49-5
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 430
Related reactions
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Compound notes
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