5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-[(3S)-thiolan-3-yl]azanium

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-[(3S)-thiolan-3-yl]azanium Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-[(3S)-thiolan-3-yl]azanium Traditional Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCC[NH2+]C3CCSC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCC[NH2+][C@H]3CCSC3

InChI

InChI=1S/C18H25N3O2S/c1-22-16-8-6-14(7-9-16)18-20-17(23-21-18)5-3-2-4-11-19-15-10-12-24-13-15/h6-9,15,19H,2-5,10-13H2,1H3/p+1/t15-/m0/s1