2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H16ClN3O2S2/c1-4-5-22-15-19-18-14(23-15)17-12(20)8-21-11-6-9(2)13(16)10(3)7-11/h4,6-7H,1,5,8H2,2-3H3,(H,17,18,20)