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

Systemtic Name: N-[4-(4-methylphenyl)-5-phenyl-3-(2-phenylethanoyl)thiophen-2-yl]ethanamide Openeye Name: N-[5-phenyl-3-(2-phenylacetyl)-4-(p-tolyl)-2-thienyl]acetamide CAS Name: N-[4-(4-methylphenyl)-3-(1-oxo-2-phenylethyl)-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-5-phenyl-3-(2-phenylacetyl)thiophen-2-yl]acetamide Traditional Name: N-[5-phenyl-3-(2-phenylacetyl)-4-(p-tolyl)-2-thienyl]acetamide Formula: C27H23NO2S MolecularWeight: 425.54202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)CC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)CC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2S/c1-18-13-15-21(16-14-18)24-25(23(30)17-20-9-5-3-6-10-20)27(28-19(2)29)31-26(24)22-11-7-4-8-12-22/h3-16H,17H2,1-2H3,(H,28,29)