N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C24H33N3O3S2 MolecularWeight: 475.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CCCC4)C5CCS(=O)(=O)C5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CCCC4)C5CCS(=O)(=O)C5

InChI

InChI=1S/C24H33N3O3S2/c28-23(26(18-10-4-5-11-18)20-14-15-32(29,30)17-20)16-31-24-25-21-12-6-7-13-22(21)27(24)19-8-2-1-3-9-19/h6-7,12-13,18-20H,1-5,8-11,14-17H2