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2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide

2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)ethanamide
Openeye Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide
CAS Name:2-(1H-benzimidazol-2-ylthio)-N-[(cyclopentylamino)-oxomethyl]acetamide
IUPAC Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopentylcarbamoyl)acetamide
Traditional Name:2-(1H-benzimidazol-2-ylthio)-N-(cyclopentylcarbamoyl)acetamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C15H18N4O2S/c20-13(19-14(21)16-10-5-1-2-6-10)9-22-15-17-11-7-3-4-8-12(11)18-15/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,18)(H2,16,19,20,21)


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