N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[(3,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-[(3,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C12H11Cl2N3O2S2 MolecularWeight: 364.27064

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)SCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)SCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2S2/c1-19-5-10(18)15-11-16-17-12(21-11)20-6-7-2-3-8(13)9(14)4-7/h2-4H,5-6H2,1H3,(H,15,16,18)