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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S2/c1-5-6-22-16-19-18-15(23-16)17-13(20)9-21-14-11(3)7-10(2)8-12(14)4/h5,7-8H,1,6,9H2,2-4H3,(H,17,18,20)