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

Systemtic Name: 1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: 1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine CAS Name: 1-[5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine IUPAC Name: 1-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [1-[5-[(4-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]amine Formula: C14H18ClN3OS MolecularWeight: 311.83022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)SCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)CC(C1=NN=C(O1)SCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H18ClN3OS/c1-9(2)7-12(16)13-17-18-14(19-13)20-8-10-3-5-11(15)6-4-10/h3-6,9,12H,7-8,16H2,1-2H3