N-[3-(3-chlorophenyl)carbonyl-4-(4-methylphenyl)-5-phenyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(3-chlorophenyl)carbonyl-4-(4-methylphenyl)-5-phenyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(3-chlorobenzoyl)-5-phenyl-4-(p-tolyl)-2-thienyl]acetamide CAS Name: N-[3-[(3-chlorophenyl)-oxomethyl]-4-(4-methylphenyl)-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[3-(3-chlorobenzoyl)-4-(4-methylphenyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[3-(3-chlorobenzoyl)-5-phenyl-4-(p-tolyl)-2-thienyl]acetamide Formula: C26H20ClNO2S MolecularWeight: 445.9605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC(=CC=C3)Cl)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC(=CC=C3)Cl)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO2S/c1-16-11-13-18(14-12-16)22-23(24(30)20-9-6-10-21(27)15-20)26(28-17(2)29)31-25(22)19-7-4-3-5-8-19/h3-15H,1-2H3,(H,28,29)