1-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]-2-methyl-propan-2-ol dihydrochloride

Systemtic Name: 1-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]-2-methyl-propan-2-ol dihydrochloride Openeye Name: 1-[4-[6-chloro-2-(1-ethylpropylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]-2-methyl-propan-2-ol dihydrochloride CAS Name: 1-[4-[6-chloro-2-(pentan-3-ylthio)-1H-benzimidazol-5-yl]-1-piperazinyl]-2-methyl-2-propanol dihydrochloride IUPAC Name: 1-[4-(6-chloro-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]-2-methylpropan-2-ol dihydrochloride Traditional Name: 1-[4-[6-chloro-2-(1-ethylpropylthio)-1H-benzimidazol-5-yl]piperazino]-2-methyl-propan-2-ol dihydrochloride Formula: C20H33Cl3N4OS MolecularWeight: 483.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3)CC(C)(C)O.Cl.Cl

Isomeric SMILES

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3)CC(C)(C)O.Cl.Cl

InChI

InChI=1S/C20H31ClN4OS.2ClH/c1-5-14(6-2)27-19-22-16-11-15(21)18(12-17(16)23-19)25-9-7-24(8-10-25)13-20(3,4)26;;/h11-12,14,26H,5-10,13H2,1-4H3,(H,22,23);2*1H