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

Systemtic Name: 5-tert-butyl-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 5-tert-butyl-3-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 5-tert-butyl-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 5-tert-butyl-3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 5-tert-butyl-3-[(4-indan-5-ylsulfonylpiperazino)methyl]-1,2,4-oxadiazole Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H28N4O3S/c1-20(2,3)19-21-18(22-27-19)14-23-9-11-24(12-10-23)28(25,26)17-8-7-15-5-4-6-16(15)13-17/h7-8,13H,4-6,9-12,14H2,1-3H3