ethyl 5-methyl-2-[[4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-2-[[4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[4-[1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[[[4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxyphenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[[4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-[2-keto-1-methyl-2-(p-toluidino)ethoxy]benzoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C31H30N2O5S MolecularWeight: 542.6453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C31H30N2O5S/c1-5-37-31(36)27-26(22-9-7-6-8-10-22)21(4)39-30(27)33-29(35)23-13-17-25(18-14-23)38-20(3)28(34)32-24-15-11-19(2)12-16-24/h6-18,20H,5H2,1-4H3,(H,32,34)(H,33,35)