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

Systemtic Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 3-cinnamylsulfanyl-5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-(3-phenylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 3-(cinnamylthio)-5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazole Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O2S/c1-29-22-15-13-21(14-16-22)28-24(20-11-6-12-23(18-20)30-2)26-27-25(28)31-17-7-10-19-8-4-3-5-9-19/h3-16,18H,17H2,1-2H3