2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C16H24N2O2S/c1-5-16(3,4)18-15(20)11-21-10-14(19)17-13-8-6-12(2)7-9-13/h6-9H,5,10-11H2,1-4H3,(H,17,19)(H,18,20)