ethyl 2-[(4-acetamidophenyl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-acetamidophenyl)carbonylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-acetamidobenzoyl)amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetamidobenzoyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(4-acetamidobenzoyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O4S2/c1-3-26-20(25)17-15(16-5-4-10-27-16)11-28-19(17)22-18(24)13-6-8-14(9-7-13)21-12(2)23/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)