N-cyclopentyl-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2CCCC2)C

InChI

InChI=1S/C17H24N2O2S/c1-12-7-8-15(9-13(12)2)19-17(21)11-22-10-16(20)18-14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21)