ethyl 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(2-methoxyphenyl)amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-methoxyanilino)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-methoxyanilino)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methoxyanilino)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(o-anisidino)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4S2/c1-3-26-20(24)18-13(16-9-6-10-27-16)12-28-19(18)22-17(23)11-21-14-7-4-5-8-15(14)25-2/h4-10,12,21H,3,11H2,1-2H3,(H,22,23)