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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(5-methyl-2-thienyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H22N2O3S/c1-13-4-7-15(8-5-13)20-18(23)12-21(3)19(24)11-9-16(22)17-10-6-14(2)25-17/h4-8,10H,9,11-12H2,1-3H3,(H,20,23)