2-[4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine Openeye Name: 2-[4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine CAS Name: 2-[4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylthio]-1,2,4-triazol-3-yl]pyridine IUPAC Name: 2-[4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine Traditional Name: 2-[4-(4-methoxyphenyl)-5-(p-anisylthio)-1,2,4-triazol-3-yl]pyridine Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2S/c1-27-18-10-6-16(7-11-18)15-29-22-25-24-21(20-5-3-4-14-23-20)26(22)17-8-12-19(28-2)13-9-17/h3-14H,15H2,1-2H3