N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C21H16N4O3S/c26-18(23-21-25-24-20(29-21)15-6-2-1-3-7-15)14-27-16-9-11-17(12-10-16)28-19-8-4-5-13-22-19/h1-13H,14H2,(H,23,25,26)