2-(3-acetamidophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[3-cyano-4-(p-tolyl)-2-thienyl]-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[3-cyano-4-(4-methylphenyl)-2-thiophenyl]-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[3-cyano-4-(4-methylphenyl)thiophen-2-yl]-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[3-cyano-4-(p-tolyl)-2-thienyl]-2-phenyl-acetamide Formula: C28H23N3O2S2 MolecularWeight: 497.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C#N)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C28H23N3O2S2/c1-18-11-13-20(14-12-18)25-17-34-28(24(25)16-29)31-27(33)26(21-7-4-3-5-8-21)35-23-10-6-9-22(15-23)30-19(2)32/h3-15,17,26H,1-2H3,(H,30,32)(H,31,33)