N-methyl-5-[(2R)-1-[(2-phenyl-1,3-thiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-[(2-phenyl-1,3-thiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[(2-phenylthiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[(2-phenyl-5-thiazolyl)methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[(2-phenyl-1,3-thiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[(2R)-1-[(2-phenylthiazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C20H22N3OS2+ MolecularWeight: 384.53818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS2/c1-21-19(24)18-10-9-17(26-18)16-8-5-11-23(16)13-15-12-22-20(25-15)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3,(H,21,24)/p+1/t16-/m1/s1