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

Systemtic Name: N-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-aminothiazol-4-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(2-amino-4-thiazolyl)ethyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-aminothiazol-4-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C14H19N4OS2+ MolecularWeight: 323.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NCCC3=CSC(=N3)N

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NCCC3=CSC(=N3)N

InChI

InChI=1S/C14H18N4OS2/c15-14-18-9(8-20-14)5-7-17-13(19)12-4-3-11(21-12)10-2-1-6-16-10/h3-4,8,10,16H,1-2,5-7H2,(H2,15,18)(H,17,19)/p+1/t10-/m1/s1