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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C22H35N3O3S2 MolecularWeight: 453.6616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)C4CCCCC4)C

InChI

InChI=1S/C22H35N3O3S2/c1-16-17(2)24(18-8-4-3-5-9-18)22(23-16)29-14-21(26)25(19-10-6-7-11-19)20-12-13-30(27,28)15-20/h18-20H,3-15H2,1-2H3