4-(4-methoxyphenyl)-3-(4-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole

Systemtic Name: 4-(4-methoxyphenyl)-3-(4-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 3-cinnamylsulfanyl-4-(4-methoxyphenyl)-5-(p-tolyl)-1,2,4-triazole CAS Name: 4-(4-methoxyphenyl)-3-(4-methylphenyl)-5-(3-phenylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 4-(4-methoxyphenyl)-3-(4-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 3-(cinnamylthio)-4-(4-methoxyphenyl)-5-(p-tolyl)-1,2,4-triazole Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC=CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-19-10-12-21(13-11-19)24-26-27-25(28(24)22-14-16-23(29-2)17-15-22)30-18-6-9-20-7-4-3-5-8-20/h3-17H,18H2,1-2H3