4-[(2-pentyl-1H-imidazol-5-yl)sulfanyl]butan-1-ol

Systemtic Name: 4-[(2-pentyl-1H-imidazol-5-yl)sulfanyl]butan-1-ol Openeye Name: 4-[(2-pentyl-1H-imidazol-5-yl)sulfanyl]butan-1-ol CAS Name: 4-[(2-pentyl-1H-imidazol-5-yl)thio]-1-butanol IUPAC Name: 4-[(2-pentyl-1H-imidazol-5-yl)sulfanyl]butan-1-ol Traditional Name: 4-[(2-amyl-1H-imidazol-5-yl)thio]butan-1-ol Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(N1)SCCCCO

Isomeric SMILES

CCCCCC1=NC=C(N1)SCCCCO

InChI

InChI=1S/C12H22N2OS/c1-2-3-4-7-11-13-10-12(14-11)16-9-6-5-8-15/h10,15H,2-9H2,1H3,(H,13,14)