ethyl 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-27-19(25)15-9-10-28-18(15)21-17(24)12-22(2)11-16(23)20-13-5-7-14(26-3)8-6-13/h5-10H,4,11-12H2,1-3H3,(H,20,23)(H,21,24)