N-(6-propylsulfanyl-1H-benzimidazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[6-(propylthio)-1H-benzimidazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[6-(propylthio)-1H-benzimidazol-2-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H16N6OS2 MolecularWeight: 348.44644

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C14H16N6OS2/c1-2-5-22-9-3-4-10-11(6-9)18-13(17-10)19-12(21)7-23-14-15-8-16-20-14/h3-4,6,8H,2,5,7H2,1H3,(H,15,16,20)(H2,17,18,19,21)