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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H28N4O3S/c1-3-5-19-21-20(27-22-19)15(2)23-10-12-24(13-11-23)28(25,26)18-9-8-16-6-4-7-17(16)14-18/h8-9,14-15H,3-7,10-13H2,1-2H3