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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(4-ethylphenoxy)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(4-ethylphenoxy)acetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(4-ethylphenoxy)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC)C2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC)C2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-3-14-5-11-17(12-6-14)26-13-18(25)24(4-2)20-23-22-19(27-20)15-7-9-16(21)10-8-15/h5-12H,3-4,13H2,1-2H3