5-cyclopentyl-3-[3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-cyclopentyl-3-[3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-cyclopentyl-3-[3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-cyclopentyl-3-[3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole IUPAC Name: 5-cyclopentyl-3-[3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-cyclopentyl-3-[3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole Formula: C17H26N6S2 MolecularWeight: 378.55854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCCCSC3=NNC(=N3)C4CCCC4

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCCCSC3=NNC(=N3)C4CCCC4

InChI

InChI=1S/C17H26N6S2/c1-2-7-12(6-1)14-18-16(22-20-14)24-10-5-11-25-17-19-15(21-23-17)13-8-3-4-9-13/h12-13H,1-11H2,(H,18,20,22)(H,19,21,23)