N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(2-thienyl)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O3S/c1-13-5-7-14(8-6-13)19-17(22)12-20(2)18(23)10-9-15(21)16-4-3-11-24-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,22)