2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-ethyl-5-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-ethyl-5-[(4-indan-5-ylsulfonylpiperazino)methyl]-1,3,4-oxadiazole Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=NN=C(O1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H24N4O3S/c1-2-17-19-20-18(25-17)13-21-8-10-22(11-9-21)26(23,24)16-7-6-14-4-3-5-15(14)12-16/h6-7,12H,2-5,8-11,13H2,1H3