ethyl 2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]carbamoylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[[[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[3-carbethoxy-4-(p-tolyl)-2-thienyl]carbamoylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C29H28N2O5S2 MolecularWeight: 548.67302

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H28N2O5S2/c1-5-35-27(32)23-21(19-11-7-17(3)8-12-19)15-37-25(23)30-29(34)31-26-24(28(33)36-6-2)22(16-38-26)20-13-9-18(4)10-14-20/h7-16H,5-6H2,1-4H3,(H2,30,31,34)