4-cyclopropyl-3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclopropyl-3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanyl-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-(2-hydroxy-2-indan-5-yl-1-methyl-ethyl)sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxypropan-2-yl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxypropan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[(2-hydroxy-2-indan-5-yl-1-methyl-ethyl)thio]-1H-1,2,4-triazol-5-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)SC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)SC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C17H21N3O2S/c1-10(23-17-19-18-16(22)20(17)14-7-8-14)15(21)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14-15,21H,2-4,7-8H2,1H3,(H,18,22)