1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-1-pentyl-guanidine dihydrochloride

Systemtic Name: 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-1-pentyl-guanidine dihydrochloride Openeye Name: 1-[4-(2-methyl-1H-imidazol-5-yl)thiazol-2-yl]-1-pentyl-guanidine dihydrochloride CAS Name: 1-[4-(2-methyl-1H-imidazol-5-yl)-2-thiazolyl]-1-pentylguanidine dihydrochloride IUPAC Name: 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-1-pentylguanidine dihydrochloride Traditional Name: 1-amyl-1-[4-(2-methyl-1H-imidazol-5-yl)thiazol-2-yl]guanidine dihydrochloride Formula: C13H22Cl2N6S MolecularWeight: 365.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=CS1)C2=CN=C(N2)C)C(=N)N.Cl.Cl

Isomeric SMILES

CCCCCN(C1=NC(=CS1)C2=CN=C(N2)C)C(=N)N.Cl.Cl

InChI

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