N'-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[1-(4-methoxyanilino)-1-oxopropan-2-yl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[1-(4-methoxyanilino)-1-oxopropan-2-yl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-keto-1-methyl-2-(p-anisidino)ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H21N3O4S/c1-12(16(22)21-13-5-7-14(25-2)8-6-13)20-18(24)17(23)19-10-9-15-4-3-11-26-15/h3-8,11-12H,9-10H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)