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

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H20N5OS+ MolecularWeight: 354.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(S2)C3CCC[NH2+]3)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3)C4=CC=CC=N4

InChI

InChI=1S/C18H19N5OS/c1-12-11-17(23(22-12)16-6-2-3-9-20-16)21-18(24)15-8-7-14(25-15)13-5-4-10-19-13/h2-3,6-9,11,13,19H,4-5,10H2,1H3,(H,21,24)/p+1/t13-/m1/s1