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

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

Systemtic Name:N-methyl-5-[(2R)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Openeye Name:N-methyl-5-[(2R)-1-[[5-(1H-pyrazol-5-yl)-2-furyl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
CAS Name:N-methyl-5-[(2R)-1-[[5-(1H-pyrazol-5-yl)-2-furanyl]methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide
IUPAC Name:N-methyl-5-[(2R)-1-[[5-(1H-pyrazol-5-yl)furan-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Traditional Name:N-methyl-5-[(2R)-1-[[5-(1H-pyrazol-5-yl)-2-furyl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Formula: C18H21N4O2S+
MolecularWeight: 357.44994
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CC=C(O3)C4=CC=NN4


Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CC=C(O3)C4=CC=NN4


InChI

InChI=1S/C18H20N4O2S/c1-19-18(23)17-7-6-16(25-17)14-3-2-10-22(14)11-12-4-5-15(24-12)13-8-9-20-21-13/h4-9,14H,2-3,10-11H2,1H3,(H,19,23)(H,20,21)/p+1/t14-/m1/s1


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