4-cyclohexyl-3-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,4-triazole

Systemtic Name: 4-cyclohexyl-3-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,4-triazole Openeye Name: 4-cyclohexyl-3-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,4-triazole CAS Name: 4-cyclohexyl-3-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylthio]-1,2,4-triazole IUPAC Name: 4-cyclohexyl-3-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,4-triazole Traditional Name: 4-cyclohexyl-3-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylthio]-1,2,4-triazole Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NN=C(N2C3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2S/c1-18-7-6-10-22(17-18)29-15-16-30-24-26-25-23(19-11-13-21(28-2)14-12-19)27(24)20-8-4-3-5-9-20/h6-7,10-14,17,20H,3-5,8-9,15-16H2,1-2H3