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

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-p-phenetyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-4-26-17-11-7-16(8-12-17)20-23-21(28-24-20)22-19(25)13-27-18-9-5-15(6-10-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,23,24,25)