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

Systemtic Name: 5-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(phenylmethyl)-1,2,4-triazole-3-thione Openeye Name: 4-benzyl-5-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 5-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(phenylmethyl)-1,2,4-triazole-3-thione IUPAC Name: 4-benzyl-5-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Traditional Name: 4-benzyl-5-methyl-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=NN(C(=S)N1CC2=CC=CC=C2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=S)N1CC2=CC=CC=C2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4S/c1-18-23-26(22(27)25(18)16-19-8-4-2-5-9-19)17-24-14-12-21(13-15-24)20-10-6-3-7-11-20/h2-12H,13-17H2,1H3