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

Systemtic Name: 4-ethyl-5-(2-methylphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Openeye Name: 4-ethyl-5-(o-tolyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 4-ethyl-5-(2-methylphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione IUPAC Name: 4-ethyl-5-(2-methylphenyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Traditional Name: 4-ethyl-5-(o-tolyl)-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C23H26N4S/c1-3-26-22(21-12-8-7-9-18(21)2)24-27(23(26)28)17-25-15-13-20(14-16-25)19-10-5-4-6-11-19/h4-13H,3,14-17H2,1-2H3