N-pyridin-3-yl-4-[3-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: N-pyridin-3-yl-4-[3-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine dihydrobromide Openeye Name: N-(3-pyridyl)-4-[3-[2-(3-pyridylamino)thiazol-4-yl]phenyl]thiazol-2-amine dihydrobromide CAS Name: N-(3-pyridinyl)-4-[3-[2-(3-pyridinylamino)-4-thiazolyl]phenyl]-2-thiazolamine dihydrobromide IUPAC Name: N-pyridin-3-yl-4-[3-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine dihydrobromide Traditional Name: 3-pyridyl-[4-[3-[2-(3-pyridylamino)thiazol-4-yl]phenyl]thiazol-2-yl]amine dihydrobromide Formula: C22H18Br2N6S2 MolecularWeight: 590.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CSC(=N2)NC3=CN=CC=C3)C4=CSC(=N4)NC5=CN=CC=C5.Br.Br

Isomeric SMILES

C1=CC(=CC(=C1)C2=CSC(=N2)NC3=CN=CC=C3)C4=CSC(=N4)NC5=CN=CC=C5.Br.Br

InChI

InChI=1S/C22H16N6S2.2BrH/c1-4-15(19-13-29-21(27-19)25-17-6-2-8-23-11-17)10-16(5-1)20-14-30-22(28-20)26-18-7-3-9-24-12-18;;/h1-14H,(H,25,27)(H,26,28);2*1H