N-(5-tert-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(5-tert-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(5-tert-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-[2-(1,1-dimethylpropyl)-4-methyl-phenoxy]butanamide CAS Name: N-[5-(tert-butylthio)-1,3,4-oxadiazol-2-yl]-2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(5-tert-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 2-(2-tert-amyl-4-methyl-phenoxy)-N-[5-(tert-butylthio)-1,3,4-oxadiazol-2-yl]butyramide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(O1)SC(C)(C)C)OC2=C(C=C(C=C2)C)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=NN=C(O1)SC(C)(C)C)OC2=C(C=C(C=C2)C)C(C)(C)CC

InChI

InChI=1S/C22H33N3O3S/c1-9-16(18(26)23-19-24-25-20(28-19)29-21(4,5)6)27-17-12-11-14(3)13-15(17)22(7,8)10-2/h11-13,16H,9-10H2,1-8H3,(H,23,24,26)