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

Systemtic Name: 3-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-[6-chloro-2-(1-ethylpropylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]propan-1-ol CAS Name: 3-[4-[6-chloro-2-(pentan-3-ylthio)-1H-benzimidazol-5-yl]-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-(6-chloro-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-[6-chloro-2-(1-ethylpropylthio)-1H-benzimidazol-5-yl]piperazino]propan-1-ol Formula: C19H29ClN4OS MolecularWeight: 396.97776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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