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

Systemtic Name: 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-21(9-14(22)19-11-3-5-12(25-2)6-4-11)10-15(23)20-17-13(16(18)24)7-8-26-17/h3-8H,9-10H2,1-2H3,(H2,18,24)(H,19,22)(H,20,23)