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

Systemtic Name: N-[4-(4-methylphenyl)-5-phenyl-3-(4-phenylphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: N-[5-phenyl-3-(4-phenylbenzoyl)-4-(p-tolyl)-2-thienyl]acetamide CAS Name: N-[4-(4-methylphenyl)-3-[oxo-(4-phenylphenyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-5-phenyl-3-(4-phenylbenzoyl)thiophen-2-yl]acetamide Traditional Name: N-[5-phenyl-3-(4-phenylbenzoyl)-4-(p-tolyl)-2-thienyl]acetamide Formula: C32H25NO2S MolecularWeight: 487.6114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO2S/c1-21-13-15-25(16-14-21)28-29(32(33-22(2)34)36-31(28)27-11-7-4-8-12-27)30(35)26-19-17-24(18-20-26)23-9-5-3-6-10-23/h3-20H,1-2H3,(H,33,34)