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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H27N3O3S2/c1-22-18-10-6-5-9-17(18)21-20(22)27-13-19(24)23(15-7-3-2-4-8-15)16-11-12-28(25,26)14-16/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3