3-ethyl-5-[(1S)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)ethyl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[(1S)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)ethyl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[(1S)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)ethyl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[(1S)-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazin-1-iumyl]ethyl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[(1S)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-ium-1-yl)ethyl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[(1S)-1-(4-pyrrolidinosulfonylpiperazin-1-ium-1-yl)ethyl]-1,2,4-oxadiazole Formula: C14H26N5O3S+ MolecularWeight: 344.45294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)[NH+]2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)[NH+]2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C14H25N5O3S/c1-3-13-15-14(22-16-13)12(2)17-8-10-19(11-9-17)23(20,21)18-6-4-5-7-18/h12H,3-11H2,1-2H3/p+1/t12-/m0/s1