N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-4-(2-thienyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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