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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C#N)NC(=O)CSC2=NC=CN2C)C

Isomeric SMILES

CC1=C(NC(=C1C#N)NC(=O)CSC2=NC=CN2C)C

InChI

InChI=1S/C13H15N5OS/c1-8-9(2)16-12(10(8)6-14)17-11(19)7-20-13-15-4-5-18(13)3/h4-5,16H,7H2,1-3H3,(H,17,19)