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

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

Systemtic Name:N-methyl-N-(1H-pyrazol-5-ylmethyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Openeye Name:N-methyl-N-(1H-pyrazol-5-ylmethyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
CAS Name:N-methyl-N-(1H-pyrazol-5-ylmethyl)-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide
IUPAC Name:N-methyl-N-(1H-pyrazol-5-ylmethyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Traditional Name:N-methyl-N-(1H-pyrazol-5-ylmethyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Formula: C14H19N4OS+
MolecularWeight: 291.39186
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2=CC=C(S2)C3CCC[NH2+]3


Isomeric SMILES

CN(CC1=CC=NN1)C(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3


InChI

InChI=1S/C14H18N4OS/c1-18(9-10-6-8-16-17-10)14(19)13-5-4-12(20-13)11-3-2-7-15-11/h4-6,8,11,15H,2-3,7,9H2,1H3,(H,16,17)/p+1/t11-/m1/s1


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