ethyl 2-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(4-methylbenzoyl)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methylbenzoyl)benzoyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 5-phenyl-2-[2-(2-p-toluoylbenzoyl)oxypropanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C31H27NO6S MolecularWeight: 541.61418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H27NO6S/c1-4-37-30(35)25-18-26(21-10-6-5-7-11-21)39-29(25)32-28(34)20(3)38-31(36)24-13-9-8-12-23(24)27(33)22-16-14-19(2)15-17-22/h5-18,20H,4H2,1-3H3,(H,32,34)