2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C14H16ClN3O2S2/c1-4-21-14-18-17-13(22-14)16-11(19)7-20-12-8(2)5-10(15)6-9(12)3/h5-6H,4,7H2,1-3H3,(H,16,17,19)