4-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]sulfanyl]-2-methyl-hexan-2-ol

Systemtic Name: 4-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]sulfanyl]-2-methyl-hexan-2-ol Openeye Name: 4-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]sulfanyl]-2-methyl-hexan-2-ol CAS Name: 4-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-1H-benzimidazol-2-yl]thio]-2-methyl-2-hexanol IUPAC Name: 4-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]sulfanyl]-2-methylhexan-2-ol Traditional Name: 4-[[6-[4-(2-hydroxyethyl)piperazino]-1H-benzimidazol-2-yl]thio]-2-methyl-hexan-2-ol Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C)O)SC1=NC2=C(N1)C=C(C=C2)N3CCN(CC3)CCO

Isomeric SMILES

CCC(CC(C)(C)O)SC1=NC2=C(N1)C=C(C=C2)N3CCN(CC3)CCO

InChI

InChI=1S/C20H32N4O2S/c1-4-16(14-20(2,3)26)27-19-21-17-6-5-15(13-18(17)22-19)24-9-7-23(8-10-24)11-12-25/h5-6,13,16,25-26H,4,7-12,14H2,1-3H3,(H,21,22)