N-(cyclopropylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[5-(1-piperidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[5-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H22N5O3S+ MolecularWeight: 340.42118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=NN=C(O2)SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CC[NH+](CC1)CC2=NN=C(O2)SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C14H21N5O3S/c20-11(16-13(21)15-10-4-5-10)9-23-14-18-17-12(22-14)8-19-6-2-1-3-7-19/h10H,1-9H2,(H2,15,16,20,21)/p+1