N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C22H30ClN3O3S2 MolecularWeight: 484.0749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H30ClN3O3S2/c1-2-11-25-20-9-8-16(23)13-19(20)24-22(25)30-14-21(27)26(17-6-4-3-5-7-17)18-10-12-31(28,29)15-18/h8-9,13,17-18H,2-7,10-12,14-15H2,1H3