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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chloranylphenoxy)-N-ethyl-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)-N-ethyl-acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)-N-ethylacetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)-N-ethylacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)-N-ethyl-acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-5-26(19(27)14-28-18-12-10-17(23)11-13-18)21-25-24-20(29-21)15-6-8-16(9-7-15)22(2,3)4/h6-13H,5,14H2,1-4H3