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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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