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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N4O2S/c18-11(17-12(19)14-8-5-6-8)7-20-13-15-9-3-1-2-4-10(9)16-13/h1-4,8H,5-7H2,(H,15,16)(H2,14,17,18,19)