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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CCS(=O)(=O)C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)N(C4CCS(=O)(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O3S2/c29-24(27(19-9-3-1-4-10-19)21-15-16-33(30,31)18-21)17-32-25-26-22-13-7-8-14-23(22)28(25)20-11-5-2-6-12-20/h1,3-4,7-10,13-14,20-21H,2,5-6,11-12,15-18H2