4-(4-methylphenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-methylphenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-phenyl-1,8-naphthyridin-3-yl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-methylphenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-methylphenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-phenyl-1,8-naphthyridin-3-yl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5S/c1-15-9-11-18(12-10-15)28-22(26-27-23(28)29)19-14-17-8-5-13-24-21(17)25-20(19)16-6-3-2-4-7-16/h2-14H,1H3,(H,27,29)