N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C#N)NC(=O)CSC2=NC(=C(N2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=C1C#N)NC(=O)CSC2=NC(=C(N2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N5OS/c1-11-12(2)21-18(15(11)9-20)23-16(25)10-26-19-22-13(3)17(24-19)14-7-5-4-6-8-14/h4-8,21H,10H2,1-3H3,(H,22,24)(H,23,25)