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

Systemtic Name: 4-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-5-pyridin-3-yl-1,2,4-triazole-3-thione Openeye Name: 4-cyclopropyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-(3-pyridyl)-1,2,4-triazole-3-thione CAS Name: 4-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-(3-pyridinyl)-1,2,4-triazole-3-thione IUPAC Name: 4-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-pyridin-3-yl-1,2,4-triazole-3-thione Traditional Name: 4-cyclopropyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-(3-pyridyl)-1,2,4-triazole-3-thione Formula: C21H23N5S MolecularWeight: 377.50582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=S)N(C(=N1)C2=CN=CC=C2)C3CC3)C4CCC5=CC=CC=C45

Isomeric SMILES

CN(CN1C(=S)N(C(=N1)C2=CN=CC=C2)C3CC3)[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C21H23N5S/c1-24(19-11-8-15-5-2-3-7-18(15)19)14-25-21(27)26(17-9-10-17)20(23-25)16-6-4-12-22-13-16/h2-7,12-13,17,19H,8-11,14H2,1H3/t19-/m0/s1