N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(5-methyl-2-thienyl)butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-13-4-10-17(26-13)16(22)9-11-19(24)21(2)12-18(23)20-14-5-7-15(25-3)8-6-14/h4-8,10H,9,11-12H2,1-3H3,(H,20,23)