5-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride

Systemtic Name: 5-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride Openeye Name: 5-[5-(m-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride CAS Name: 5-[5-[(3-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]-1-pentanamine hydrochloride IUPAC Name: 5-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pentan-1-amine hydrochloride Traditional Name: 5-[5-[(3-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]pentylamine hydrochloride Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(O2)CCCCCN.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(O2)CCCCCN.Cl

InChI

InChI=1S/C15H21N3OS.ClH/c1-12-6-5-7-13(10-12)11-20-15-18-17-14(19-15)8-3-2-4-9-16;/h5-7,10H,2-4,8-9,11,16H2,1H3;1H