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

Systemtic Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=S)OC(=N1)C2=CC=CS2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CN1C(=S)OC(=N1)C2=CC=CS2)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C17H17N3OS2/c1-19(14-9-8-12-5-2-3-6-13(12)14)11-20-17(22)21-16(18-20)15-7-4-10-23-15/h2-7,10,14H,8-9,11H2,1H3/t14-/m0/s1