2-hexyl-1-[4-(1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine dihydrobromide

Systemtic Name: 2-hexyl-1-[4-(1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine dihydrobromide Openeye Name: 2-hexyl-1-[4-(1H-imidazol-5-yl)thiazol-2-yl]guanidine dihydrobromide CAS Name: 2-hexyl-1-[4-(1H-imidazol-5-yl)-2-thiazolyl]guanidine dihydrobromide IUPAC Name: 2-hexyl-1-[4-(1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine dihydrobromide Traditional Name: 2-hexyl-1-[4-(1H-imidazol-5-yl)thiazol-2-yl]guanidine dihydrobromide Formula: C13H22Br2N6S MolecularWeight: 454.22698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(N)NC1=NC(=CS1)C2=CN=CN2.Br.Br

Isomeric SMILES

CCCCCCN=C(N)NC1=NC(=CS1)C2=CN=CN2.Br.Br

InChI

InChI=1S/C13H20N6S.2BrH/c1-2-3-4-5-6-16-12(14)19-13-18-11(8-20-13)10-7-15-9-17-10;;/h7-9H,2-6H2,1H3,(H,15,17)(H3,14,16,18,19);2*1H