2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-(2-ethylhexylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-(2-ethylhexylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[5-(2-ethylhexylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-(2-ethylhexylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-(2-ethylhexylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[5-(2-ethylhexylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C28H45N3O2S2 MolecularWeight: 519.8058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(CC)CSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H45N3O2S2/c1-9-13-14-20(10-2)19-34-26-31-30-25(35-26)29-24(32)18-33-23-16-15-21(27(5,6)11-3)17-22(23)28(7,8)12-4/h15-17,20H,9-14,18-19H2,1-8H3,(H,29,30,32)