2-(azepan-1-yl)-1-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)propan-2-ol hydrochloride

Systemtic Name: 2-(azepan-1-yl)-1-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)propan-2-ol hydrochloride Openeye Name: 2-(azepan-1-yl)-1-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]propan-2-ol hydrochloride CAS Name: 2-(1-azepanyl)-1-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)-2-propanol hydrochloride IUPAC Name: 2-(azepan-1-yl)-1-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)propan-2-ol hydrochloride Traditional Name: 2-(azepan-1-yl)-1-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]propan-2-ol hydrochloride Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NOC(=N1)C2=CC=CS2)(N3CCCCCC3)O.Cl

Isomeric SMILES

CC(CC1=NOC(=N1)C2=CC=CS2)(N3CCCCCC3)O.Cl

InChI

InChI=1S/C15H21N3O2S.ClH/c1-15(19,18-8-4-2-3-5-9-18)11-13-16-14(20-17-13)12-7-6-10-21-12;/h6-7,10,19H,2-5,8-9,11H2,1H3;1H