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

Systemtic Name: 4-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione Openeye Name: 4-cyclopropyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione CAS Name: 4-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-methyl-1,2,4-triazole-3-thione IUPAC Name: 4-cyclopropyl-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-methyl-1,2,4-triazole-3-thione Traditional Name: 4-cyclopropyl-2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CC2)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NN(C(=S)N1C2CC2)CN(C)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C17H22N4S/c1-12-18-20(17(22)21(12)14-8-9-14)11-19(2)16-10-7-13-5-3-4-6-15(13)16/h3-6,14,16H,7-11H2,1-2H3/t16-/m0/s1