2-(4-acetamidophenyl)sulfanyl-N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N4O2S/c1-16-17(2)28(14-19-7-5-4-6-8-19)24(22(16)13-25)27-23(30)15-31-21-11-9-20(10-12-21)26-18(3)29/h4-12H,14-15H2,1-3H3,(H,26,29)(H,27,30)