5-[(3S)-1,2-dithiolan-3-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: 5-[(3S)-1,2-dithiolan-3-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: 5-[(3S)-dithiolan-3-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pentanamide CAS Name: 5-[(3S)-3-dithiolanyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pentanamide IUPAC Name: 5-[(3S)-dithiolan-3-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pentanamide Traditional Name: 5-[(3S)-dithiolan-3-yl]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-valeramide Formula: C18H26N2O2S2 MolecularWeight: 366.54124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCCCC2CCSS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCCC[C@H]2CCSS2

InChI

InChI=1S/C18H26N2O2S2/c1-14-7-9-15(10-8-14)19-17(21)13-20(2)18(22)6-4-3-5-16-11-12-23-24-16/h7-10,16H,3-6,11-13H2,1-2H3,(H,19,21)/t16-/m0/s1