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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C19H25N3O3S2/c23-18(20-14-10-11-27(24,25)13-14)12-26-19-21-16-8-4-5-9-17(16)22(19)15-6-2-1-3-7-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,20,23)