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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-4-phenyl-thiophen-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-4-phenyl-2-thienyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(3-cyano-4-phenyl-2-thiophenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(3-cyano-4-phenylthiophen-2-yl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(3-cyano-4-phenyl-2-thienyl)-2-phenyl-acetamide Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H21N3O2S2/c1-18(31)29-21-13-8-14-22(15-21)34-25(20-11-6-3-7-12-20)26(32)30-27-23(16-28)24(17-33-27)19-9-4-2-5-10-19/h2-15,17,25H,1H3,(H,29,31)(H,30,32)