2-azanyl-4-methyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride

Systemtic Name: 2-azanyl-4-methyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride Openeye Name: 2-amino-1-(5-isopropylsulfanyl-1,3,4-oxadiazol-2-yl)-4-methyl-pentan-1-ol hydrochloride CAS Name: 2-amino-4-methyl-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]-1-pentanol hydrochloride IUPAC Name: 2-amino-4-methyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride Traditional Name: 2-amino-1-[5-(isopropylthio)-1,3,4-oxadiazol-2-yl]-4-methyl-pentan-1-ol hydrochloride Formula: C11H22ClN3O2S MolecularWeight: 295.82928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NN=C(O1)SC(C)C)O)N.Cl

Isomeric SMILES

CC(C)CC(C(C1=NN=C(O1)SC(C)C)O)N.Cl

InChI

InChI=1S/C11H21N3O2S.ClH/c1-6(2)5-8(12)9(15)10-13-14-11(16-10)17-7(3)4;/h6-9,15H,5,12H2,1-4H3;1H