2-[4-[6-chloranyl-2-(3-methylpentan-3-ylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[6-chloranyl-2-(3-methylpentan-3-ylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-chloro-2-(1-ethyl-1-methyl-propyl)sulfanyl-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-chloro-2-(3-methylpentan-3-ylthio)-1H-benzimidazol-5-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-chloro-2-(3-methylpentan-3-ylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-chloro-2-[(1-ethyl-1-methyl-propyl)thio]-1H-benzimidazol-5-yl]piperazino]ethanol Formula: C19H29ClN4OS MolecularWeight: 396.97776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4OS/c1-4-19(3,5-2)26-18-21-15-12-14(20)17(13-16(15)22-18)24-8-6-23(7-9-24)10-11-25/h12-13,25H,4-11H2,1-3H3,(H,21,22)