5-[(2R)-1-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[oxo-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H17N4O3S+ MolecularWeight: 369.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CNC3=CC=CC=[N+]3C2=O)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CNC3=CC=CC=[N+]3C2=O)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H16N4O3S/c19-16(23)14-7-6-13(26-14)12-4-3-9-21(12)17(24)11-10-20-15-5-1-2-8-22(15)18(11)25/h1-2,5-8,10,12H,3-4,9H2,(H2,19,23)/p+1/t12-/m1/s1