N-(2-oxidanylidene-1H-pyridin-4-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1H-pyridin-4-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-oxo-1H-pyridin-4-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-(2-oxo-1H-pyridin-4-yl)-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(2-oxo-1H-pyridin-4-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-keto-1H-pyridin-4-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C14H16N3O2S+ MolecularWeight: 290.36074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NC3=CC(=O)NC=C3

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NC3=CC(=O)NC=C3

InChI

InChI=1S/C14H15N3O2S/c18-13-8-9(5-7-16-13)17-14(19)12-4-3-11(20-12)10-2-1-6-15-10/h3-5,7-8,10,15H,1-2,6H2,(H2,16,17,18,19)/p+1/t10-/m1/s1