tert-butyl N-[1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamate

Systemtic Name: tert-butyl N-[1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamate Openeye Name: tert-butyl N-[1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamate CAS Name: N-[1-[5-[(3,4-dichlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]carbamate Traditional Name: N-[1-[5-[(3,4-dichlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamic acid tert-butyl ester Formula: C18H23Cl2N3O3S MolecularWeight: 432.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)SCC2=CC(=C(C=C2)Cl)Cl)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C1=NN=C(O1)SCC2=CC(=C(C=C2)Cl)Cl)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H23Cl2N3O3S/c1-10(2)14(21-16(24)26-18(3,4)5)15-22-23-17(25-15)27-9-11-6-7-12(19)13(20)8-11/h6-8,10,14H,9H2,1-5H3,(H,21,24)