2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(1,2-dimethylpropylamino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-11(2)13(4)17-15(19)9-21-10-16(20)18-14-7-5-6-12(3)8-14/h5-8,11,13H,9-10H2,1-4H3,(H,17,19)(H,18,20)