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

Systemtic Name: 1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: 1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine CAS Name: 1-[5-[(3,4-dichlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine IUPAC Name: 1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [1-[5-[(3,4-dichlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]amine Formula: C14H17Cl2N3OS MolecularWeight: 346.27528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N3OS/c1-8(2)5-12(17)13-18-19-14(20-13)21-7-9-3-4-10(15)11(16)6-9/h3-4,6,8,12H,5,7,17H2,1-2H3