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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)propionamide Formula: C18H29N3O3S2 MolecularWeight: 399.57116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S2/c1-12-13(2)21(16-7-5-4-6-8-16)18(19-12)25-14(3)17(22)20-15-9-10-26(23,24)11-15/h14-16H,4-11H2,1-3H3,(H,20,22)