2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: 2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C15H17N5OS4 MolecularWeight: 411.58838

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC(=NS3)SC

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC(=NS3)SC

InChI

InChI=1S/C15H17N5OS4/c1-3-6-23-9-4-5-10-11(7-9)17-13(16-10)18-12(21)8-24-15-19-14(22-2)20-25-15/h4-5,7H,3,6,8H2,1-2H3,(H2,16,17,18,21)