(2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Formula: C13H15N4OS+ MolecularWeight: 275.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N4OS/c18-11(10-7-4-8-14-10)15-13-17-16-12(19-13)9-5-2-1-3-6-9/h1-3,5-6,10,14H,4,7-8H2,(H,15,17,18)/p+1/t10-/m1/s1