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

Systemtic Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-pyridin-2-yloxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C15H12N4O3S/c20-13(18-15-19-17-10-23-15)9-21-11-4-6-12(7-5-11)22-14-3-1-2-8-16-14/h1-8,10H,9H2,(H,18,19,20)