5-cyclopentyl-3-[3-(3-methylphenoxy)propylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-cyclopentyl-3-[3-(3-methylphenoxy)propylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-cyclopentyl-3-[3-(3-methylphenoxy)propylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-cyclopentyl-3-[3-(3-methylphenoxy)propylthio]-1H-1,2,4-triazole IUPAC Name: 5-cyclopentyl-3-[3-(3-methylphenoxy)propylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-cyclopentyl-3-[3-(3-methylphenoxy)propylthio]-1H-1,2,4-triazole Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H23N3OS/c1-13-6-4-9-15(12-13)21-10-5-11-22-17-18-16(19-20-17)14-7-2-3-8-14/h4,6,9,12,14H,2-3,5,7-8,10-11H2,1H3,(H,18,19,20)