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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Openeye Name: 5-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(p-tolyl)-1,2,4-triazole-3-thione CAS Name: 5-methyl-4-(4-methylphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione IUPAC Name: 5-methyl-4-(4-methylphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Traditional Name: 5-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(p-tolyl)-1,2,4-triazole-3-thione Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4S/c1-17-8-10-21(11-9-17)26-18(2)23-25(22(26)27)16-24-14-12-20(13-15-24)19-6-4-3-5-7-19/h3-12H,13-16H2,1-2H3