N-[4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide hydrobromide

Systemtic Name: N-[4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide hydrobromide Openeye Name: N-[4-methyl-5-[2-(pyrimidin-2-ylamino)thiazol-4-yl]thiazol-2-yl]acetamide hydrobromide CAS Name: N-[4-methyl-5-[2-(2-pyrimidinylamino)-4-thiazolyl]-2-thiazolyl]acetamide hydrobromide IUPAC Name: N-[4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide hydrobromide Traditional Name: N-[4-methyl-5-[2-(2-pyrimidylamino)thiazol-4-yl]thiazol-2-yl]acetamide hydrobromide Formula: C13H13BrN6OS2 MolecularWeight: 413.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=NC=CC=N3.Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=NC=CC=N3.Br

InChI

InChI=1S/C13H12N6OS2.BrH/c1-7-10(22-13(16-7)17-8(2)20)9-6-21-12(18-9)19-11-14-4-3-5-15-11;/h3-6H,1-2H3,(H,16,17,20)(H,14,15,18,19);1H