ethyl 5-ethyl-2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)C(=O)OCC

InChI

InChI=1S/C21H27N3O5S/c1-5-16-11-17(21(27)29-6-2)20(30-16)23-19(26)13-24(3)12-18(25)22-14-7-9-15(28-4)10-8-14/h7-11H,5-6,12-13H2,1-4H3,(H,22,25)(H,23,26)