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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C17H27N3O3S2 MolecularWeight: 385.54458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2CCS(=O)(=O)C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N[C@H]2CCS(=O)(=O)C2)C3CCCCC3)C

InChI

InChI=1S/C17H27N3O3S2/c1-12-13(2)20(15-6-4-3-5-7-15)17(18-12)24-10-16(21)19-14-8-9-25(22,23)11-14/h14-15H,3-11H2,1-2H3,(H,19,21)/t14-/m0/s1