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

Systemtic Name: N-[4-(4-methylphenyl)-3-naphthalen-2-ylcarbonyl-5-phenyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(naphthalene-2-carbonyl)-5-phenyl-4-(p-tolyl)-2-thienyl]acetamide CAS Name: N-[4-(4-methylphenyl)-3-[2-naphthalenyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-3-(naphthalene-2-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: N-[3-(2-naphthoyl)-5-phenyl-4-(p-tolyl)-2-thienyl]acetamide Formula: C30H23NO2S MolecularWeight: 461.57412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC4=CC=CC=C4C=C3)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)C3=CC4=CC=CC=C4C=C3)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2S/c1-19-12-14-22(15-13-19)26-27(28(33)25-17-16-21-8-6-7-11-24(21)18-25)30(31-20(2)32)34-29(26)23-9-4-3-5-10-23/h3-18H,1-2H3,(H,31,32)