2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(NC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H15N5OS/c1-9-10(2)18-15(11(9)7-17)21-14(22)8-23-16-19-12-5-3-4-6-13(12)20-16/h3-6,18H,8H2,1-2H3,(H,19,20)(H,21,22)