(2R)-N-cyclopropyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(1-piperidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H23N4O2S+ MolecularWeight: 311.42302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(O2)C[NH+]3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=C(O2)C[NH+]3CCCCC3

InChI

InChI=1S/C14H22N4O2S/c1-10(13(19)15-11-5-6-11)21-14-17-16-12(20-14)9-18-7-3-2-4-8-18/h10-11H,2-9H2,1H3,(H,15,19)/p+1/t10-/m1/s1