N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NN=C(S2)SC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NN=C(S2)SC)C

InChI

InChI=1S/C14H17N3O2S2/c1-8-5-9(2)12(10(3)6-8)19-7-11(18)15-13-16-17-14(20-4)21-13/h5-6H,7H2,1-4H3,(H,15,16,18)