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[(3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-thiophen-2-yl-methanone

[(3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-thiophen-2-yl-methanone

Systemtic Name:[(3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-thiophen-2-yl-methanone
Openeye Name:[(3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-(2-thienyl)methanone
CAS Name:[(3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-1-iumyl]-thiophen-2-ylmethanone
IUPAC Name:[(3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-thiophen-2-ylmethanone
Traditional Name:[(3S)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-3-yl]-(2-thienyl)methanone
Formula: C16H20N3O2S+
MolecularWeight: 318.4139
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=NC(=NO2)C3CC3)C(=O)C4=CC=CS4


Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=NC(=NO2)C3CC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C16H19N3O2S/c20-15(13-4-2-8-22-13)12-3-1-7-19(9-12)10-14-17-16(18-21-14)11-5-6-11/h2,4,8,11-12H,1,3,5-7,9-10H2/p+1/t12-/m0/s1


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