N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(2-thienyl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-4-(2-thienyl)butyramide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCC2=CC=CS2

InChI

InChI=1S/C19H24N2O2S/c1-14-7-4-8-15(2)19(14)20-17(22)13-21(3)18(23)11-5-9-16-10-6-12-24-16/h4,6-8,10,12H,5,9,11,13H2,1-3H3,(H,20,22)