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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-3-20-13-17-16-12(21-13)15-11(18)7-19-10-6-8(2)4-5-9(10)14/h4-6H,3,7H2,1-2H3,(H,15,16,18)