N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[(2-aminothiazol-4-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[(2-amino-4-thiazolyl)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-amino-1,3-thiazol-4-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[(2-aminothiazol-4-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C13H17N4OS2+ MolecularWeight: 309.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=CSC(=N3)N

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NCC3=CSC(=N3)N

InChI

InChI=1S/C13H16N4OS2/c14-13-17-8(7-19-13)6-16-12(18)11-4-3-10(20-11)9-2-1-5-15-9/h3-4,7,9,15H,1-2,5-6H2,(H2,14,17)(H,16,18)/p+1/t9-/m1/s1