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

Systemtic Name: ethyl 5-methyl-2-[[4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[[[4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxyphenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[[4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-[2-keto-1-methyl-2-(o-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=CC=C4C

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=CC=C4C

InChI

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