N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-1-phenyltetrazol-5-amine Traditional Name: 3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl-(1-phenyltetrazol-5-yl)amine Formula: C18H24N8S MolecularWeight: 384.50176

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H24N8S/c1-27-18-22-20-16(25(18)14-8-5-6-9-14)12-7-13-19-17-21-23-24-26(17)15-10-3-2-4-11-15/h2-4,10-11,14H,5-9,12-13H2,1H3,(H,19,21,24)