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(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium

(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium

Systemtic Name:(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium
Openeye Name:(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methyl-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium
CAS Name:[5-(ethylthio)-1,3,4-oxadiazol-2-yl]methyl-[1-[3-(1-pyrazolyl)phenyl]-4-piperidinyl]ammonium
IUPAC Name:(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methyl-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium
Traditional Name:[5-(ethylthio)-1,3,4-oxadiazol-2-yl]methyl-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium
Formula: C19H25N6OS+
MolecularWeight: 385.5064
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4


Isomeric SMILES

CCSC1=NN=C(O1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4


InChI

InChI=1S/C19H24N6OS/c1-2-27-19-23-22-18(26-19)14-20-15-7-11-24(12-8-15)16-5-3-6-17(13-16)25-10-4-9-21-25/h3-6,9-10,13,15,20H,2,7-8,11-12,14H2,1H3/p+1


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