ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)propanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C29H27NO4S MolecularWeight: 485.59398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO4S/c1-3-34-29(32)27-25(23-14-12-22(13-15-23)21-7-5-4-6-8-21)19-35-28(27)30-26(31)18-11-20-9-16-24(33-2)17-10-20/h4-10,12-17,19H,3,11,18H2,1-2H3,(H,30,31)