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

Systemtic Name: N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[(3-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-[(3-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2S2/c1-18-6-10(17)14-11-15-16-12(20-11)19-7-8-3-2-4-9(13)5-8/h2-5H,6-7H2,1H3,(H,14,15,17)