N-methyl-5-[(2R)-1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[[2-methyl-4-(1-pyrazolyl)phenyl]methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[(2-methyl-4-pyrazol-1-ylphenyl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-(2-methyl-4-pyrazol-1-yl-benzyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C21H25N4OS+ MolecularWeight: 381.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=N2)C[NH+]3CCCC3C4=CC=C(S4)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=N2)C[NH+]3CCC[C@@H]3C4=CC=C(S4)C(=O)NC

InChI

InChI=1S/C21H24N4OS/c1-15-13-17(25-12-4-10-23-25)7-6-16(15)14-24-11-3-5-18(24)19-8-9-20(27-19)21(26)22-2/h4,6-10,12-13,18H,3,5,11,14H2,1-2H3,(H,22,26)/p+1/t18-/m1/s1