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

Systemtic Name: 4-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]sulfanyl]-4-methyl-pentan-2-ol Openeye Name: 4-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]sulfanyl]-4-methyl-pentan-2-ol CAS Name: 4-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-1H-benzimidazol-2-yl]thio]-4-methyl-2-pentanol IUPAC Name: 4-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-benzimidazol-2-yl]sulfanyl]-4-methylpentan-2-ol Traditional Name: 4-[[6-[4-(2-hydroxyethyl)piperazino]-1H-benzimidazol-2-yl]thio]-4-methyl-pentan-2-ol Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2S/c1-14(25)13-19(2,3)26-18-20-16-5-4-15(12-17(16)21-18)23-8-6-22(7-9-23)10-11-24/h4-5,12,14,24-25H,6-11,13H2,1-3H3,(H,20,21)