2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-phenyl-5-pyridin-3-yl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-phenyl-5-pyridin-3-yl-1,2,4-triazole-3-thione Openeye Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-4-phenyl-5-(3-pyridyl)-1,2,4-triazole-3-thione CAS Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4-phenyl-5-(3-pyridinyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-4-phenyl-5-pyridin-3-yl-1,2,4-triazole-3-thione Traditional Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-4-phenyl-5-(3-pyridyl)-1,2,4-triazole-3-thione Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=S)N(C(=N1)C2=CN=CC=C2)C3=CC=CC=C3)C4CCC5=CC=CC=C45

Isomeric SMILES

CN(CN1C(=S)N(C(=N1)C2=CN=CC=C2)C3=CC=CC=C3)[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C24H23N5S/c1-27(22-14-13-18-8-5-6-12-21(18)22)17-28-24(30)29(20-10-3-2-4-11-20)23(26-28)19-9-7-15-25-16-19/h2-12,15-16,22H,13-14,17H2,1H3/t22-/m0/s1