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N-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

N-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name:N-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Openeye Name:N-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
CAS Name:N-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide
IUPAC Name:N-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Traditional Name:N-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Formula: C13H18N5OS+
MolecularWeight: 292.37992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)NC(=O)C2=CC=C(S2)C3CCC[NH2+]3)C


Isomeric SMILES

CC1=NN(C(=N1)NC(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3)C


InChI

InChI=1S/C13H17N5OS/c1-8-15-13(18(2)17-8)16-12(19)11-6-5-10(20-11)9-4-3-7-14-9/h5-6,9,14H,3-4,7H2,1-2H3,(H,15,16,17,19)/p+1/t9-/m1/s1


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