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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H18N2O4S2/c1-12-5-7-14(8-6-12)22-17(24)10-26-20(25)18-15(16-4-3-9-27-16)11-28-19(18)21-13(2)23/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)