2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H19N5OS3 MolecularWeight: 405.56066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)SC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H19N5OS3/c23-14(10-24-15-18-12-8-4-5-9-13(12)19-15)20-16-21-22-17(26-16)25-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,19)(H,20,21,23)