ethyl 2-[[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[2-[[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3-carbethoxy-4,5-dimethyl-2-thienyl)carbamoyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O6S2 MolecularWeight: 528.64032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC

InChI

InChI=1S/C26H28N2O6S2/c1-7-33-25(31)19-13(3)15(5)35-23(19)27-21(29)17-11-9-10-12-18(17)22(30)28-24-20(26(32)34-8-2)14(4)16(6)36-24/h9-12H,7-8H2,1-6H3,(H,27,29)(H,28,30)