1-methyl-N-[2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[[5-(1-pyrrolidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]pyrrole-2-carboxamide Formula: C15H20N5O3S+ MolecularWeight: 350.416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C[NH+]3CCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C[NH+]3CCCC3

InChI

InChI=1S/C15H19N5O3S/c1-19-6-4-5-11(19)14(22)16-12(21)10-24-15-18-17-13(23-15)9-20-7-2-3-8-20/h4-6H,2-3,7-10H2,1H3,(H,16,21,22)/p+1