N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H21N5OS3 MolecularWeight: 419.58724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)SC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)SC4CCCCC4

InChI

InChI=1S/C18H21N5OS3/c1-23-14-10-6-5-9-13(14)19-17(23)25-11-15(24)20-16-21-22-18(27-16)26-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,20,21,24)