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

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine Openeye Name: 2-[4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine CAS Name: 2-[4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylthio]-1,2,4-triazol-3-yl]pyridine IUPAC Name: 2-[4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine Traditional Name: 2-[5-(m-anisylthio)-4-(4-methoxyphenyl)-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)N2C(=NN=C2SCC3=CC(=CC=C3)OC)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC(=CC=C3)OC)C4=CC=CC=N4

InChI

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