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

Systemtic Name: N-methyl-5-[(2R)-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[(1-methyl-2-imidazolyl)methyl]-2-pyrrolidin-1-iumyl]-N-(1H-pyrazol-5-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(1H-pyrazol-5-ylmethyl)thiophene-2-carboxamide Formula: C19H25N6OS+ MolecularWeight: 385.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH+]2CCCC2C3=CC=C(S3)C(=O)N(C)CC4=CC=NN4

Isomeric SMILES

CN1C=CN=C1C[NH+]2CCC[C@@H]2C3=CC=C(S3)C(=O)N(C)CC4=CC=NN4

InChI

InChI=1S/C19H24N6OS/c1-23-11-9-20-18(23)13-25-10-3-4-15(25)16-5-6-17(27-16)19(26)24(2)12-14-7-8-21-22-14/h5-9,11,15H,3-4,10,12-13H2,1-2H3,(H,21,22)/p+1/t15-/m1/s1