N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C17H18N5O2S+ MolecularWeight: 356.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C17H17N5O2S/c23-17(14-6-5-13(25-14)12-4-2-8-19-12)20-10-15-21-16(22-24-15)11-3-1-7-18-9-11/h1,3,5-7,9,12,19H,2,4,8,10H2,(H,20,23)/p+1/t12-/m1/s1