N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-propanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C19H31N3O3S2 MolecularWeight: 413.59774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)N(C)C2CCS(=O)(=O)C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)N(C)C2CCS(=O)(=O)C2)C3CCCCC3)C

InChI

InChI=1S/C19H31N3O3S2/c1-13-14(2)22(16-8-6-5-7-9-16)19(20-13)26-15(3)18(23)21(4)17-10-11-27(24,25)12-17/h15-17H,5-12H2,1-4H3