5-[(2R)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-propyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(2-phenyloxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-propyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(2-phenyl-4-oxazolyl)methyl]-2-pyrrolidin-1-iumyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-propylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(2-phenyloxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-propyl-thiophene-2-carboxamide Formula: C22H26N3O2S+ MolecularWeight: 396.52574

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-2-12-23-21(26)20-11-10-19(28-20)18-9-6-13-25(18)14-17-15-27-22(24-17)16-7-4-3-5-8-16/h3-5,7-8,10-11,15,18H,2,6,9,12-14H2,1H3,(H,23,26)/p+1/t18-/m1/s1