N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,5-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=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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