2-(3,5-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C)OC

InChI

InChI=1S/C21H23N3O4S/c1-5-27-17-7-6-15(11-18(17)26-4)20-23-21(29-24-20)22-19(25)12-28-16-9-13(2)8-14(3)10-16/h6-11H,5,12H2,1-4H3,(H,22,23,24,25)