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

Systemtic Name: 2-[4-[6-chloranyl-2-(1-methoxybutan-2-ylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-chloro-2-[1-(methoxymethyl)propylsulfanyl]-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-chloro-2-(1-methoxybutan-2-ylthio)-1H-benzimidazol-5-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-chloro-2-(1-methoxybutan-2-ylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-chloro-2-[1-(methoxymethyl)propylthio]-1H-benzimidazol-5-yl]piperazino]ethanol Formula: C18H27ClN4O2S MolecularWeight: 398.95058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O2S/c1-3-13(12-25-2)26-18-20-15-10-14(19)17(11-16(15)21-18)23-6-4-22(5-7-23)8-9-24/h10-11,13,24H,3-9,12H2,1-2H3,(H,20,21)