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

Systemtic Name: N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[[3-(2-pyridyl)isoxazol-5-yl]methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[[3-(2-pyridinyl)-5-isoxazolyl]methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[[3-(2-pyridyl)isoxazol-5-yl]methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=CC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=CC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C18H18N4O2S/c23-18(17-7-6-16(25-17)14-5-3-9-20-14)21-11-12-10-15(22-24-12)13-4-1-2-8-19-13/h1-2,4,6-8,10,14,20H,3,5,9,11H2,(H,21,23)/p+1/t14-/m1/s1