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

Systemtic Name: N-[4-(4-methylphenyl)-5-phenyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-[3-benzoyl-5-phenyl-4-(p-tolyl)-2-thienyl]acetamide CAS Name: N-[3-benzoyl-4-(4-methylphenyl)-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[3-benzoyl-4-(4-methylphenyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[3-benzoyl-5-phenyl-4-(p-tolyl)-2-thienyl]acetamide Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO2S/c1-17-13-15-19(16-14-17)22-23(24(29)20-9-5-3-6-10-20)26(27-18(2)28)30-25(22)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,27,28)