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

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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