5-[(4-methoxyphenoxy)methyl]-4-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-4-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Openeye Name: 5-[(4-methoxyphenoxy)methyl]-4-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 5-[(4-methoxyphenoxy)methyl]-4-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-4-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Traditional Name: 5-[(4-methoxyphenoxy)methyl]-4-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2S/c1-25-22(16-29-21-10-8-20(28-2)9-11-21)24-27(23(25)30)17-26-14-12-19(13-15-26)18-6-4-3-5-7-18/h3-12H,13-17H2,1-2H3