7-azanyl-N-cyclohexyl-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide dihydrochloride

Systemtic Name: 7-azanyl-N-cyclohexyl-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide dihydrochloride Openeye Name: 7-amino-N-cyclohexyl-N-methyl-thiazolo[3,2-a]benzimidazole-2-carboxamide dihydrochloride CAS Name: 7-amino-N-cyclohexyl-N-methyl-2-thiazolo[3,2-a]benzimidazolecarboxamide dihydrochloride IUPAC Name: 7-amino-N-cyclohexyl-N-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide dihydrochloride Traditional Name: 7-amino-N-cyclohexyl-N-methyl-thiazolo[3,2-a]benzimidazole-2-carboxamide dihydrochloride Formula: C17H22Cl2N4OS MolecularWeight: 401.35378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN3C4=C(C=CC(=C4)N)N=C3S2.Cl.Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN3C4=C(C=CC(=C4)N)N=C3S2.Cl.Cl

InChI

InChI=1S/C17H20N4OS.2ClH/c1-20(12-5-3-2-4-6-12)16(22)15-10-21-14-9-11(18)7-8-13(14)19-17(21)23-15;;/h7-10,12H,2-6,18H2,1H3;2*1H