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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C)OC

InChI

InChI=1S/C22H25N3O4S/c1-5-8-28-18-7-6-16(12-19(18)27-4)21-24-22(30-25-21)23-20(26)13-29-17-10-14(2)9-15(3)11-17/h6-7,9-12H,5,8,13H2,1-4H3,(H,23,24,25,26)