N-(5-methylpyridin-2-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-(5-methyl-2-pyridyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-10-4-7-14(17-9-10)18-15(19)13-6-5-12(20-13)11-3-2-8-16-11/h4-7,9,11,16H,2-3,8H2,1H3,(H,17,18,19)/p+1/t11-/m1/s1