2-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-11-4-6-13(7-5-11)17-15(19)10-21-9-14(18)16-12(2)8-20-3/h4-7,12H,8-10H2,1-3H3,(H,16,18)(H,17,19)