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

Systemtic Name: 5-(2-methoxyphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-5-(2-methoxyphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 5-(2-methoxyphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 5-(2-methoxyphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-5-(2-methoxyphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=S)N2CC=C)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=S)N2CC=C)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c1-3-15-27-23(21-11-7-8-12-22(21)29-2)25-28(24(27)30)18-26-16-13-20(14-17-26)19-9-5-4-6-10-19/h3-13H,1,14-18H2,2H3