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

Systemtic Name: 3-methyl-1-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butan-1-amine hydrochloride Openeye Name: 3-methyl-1-[5-(o-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]butan-1-amine hydrochloride CAS Name: 3-methyl-1-[5-[(2-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]-1-butanamine hydrochloride IUPAC Name: 3-methyl-1-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butan-1-amine hydrochloride Traditional Name: [3-methyl-1-[5-[(2-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]butyl]amine hydrochloride Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN=C(O2)C(CC(C)C)N.Cl

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN=C(O2)C(CC(C)C)N.Cl

InChI

InChI=1S/C15H21N3OS.ClH/c1-10(2)8-13(16)14-17-18-15(19-14)20-9-12-7-5-4-6-11(12)3;/h4-7,10,13H,8-9,16H2,1-3H3;1H