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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-acetamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C12H12ClN3OS/c1-3-16(8(2)17)12-15-14-11(18-12)9-4-6-10(13)7-5-9/h4-7H,3H2,1-2H3