2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-9-16-17-13(21-9)15-12(18)8-20-7-6-19-11-4-2-10(14)3-5-11/h2-5H,6-8H2,1H3,(H,15,17,18)