ethyl 2-[[4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]-4-oxo-butanoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[4-[[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]-1,4-dioxobutyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxobutanoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[4-[[3-carbethoxy-4-(p-tolyl)-2-thienyl]amino]-4-keto-butanoyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C32H32N2O6S2 MolecularWeight: 604.73628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)C)C(=O)OCC

InChI

InChI=1S/C32H32N2O6S2/c1-5-39-31(37)27-23(21-11-7-19(3)8-12-21)17-41-29(27)33-25(35)15-16-26(36)34-30-28(32(38)40-6-2)24(18-42-30)22-13-9-20(4)10-14-22/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,33,35)(H,34,36)