N-(furan-2-ylmethylcarbamoyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[[5-(1-pyrrolidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H20N5O4S+ MolecularWeight: 366.4154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=NN=C(O2)SCC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC[NH+](C1)CC2=NN=C(O2)SCC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C15H19N5O4S/c21-12(17-14(22)16-8-11-4-3-7-23-11)10-25-15-19-18-13(24-15)9-20-5-1-2-6-20/h3-4,7H,1-2,5-6,8-10H2,(H2,16,17,21,22)/p+1