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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C18H16N4O3S/c23-15(20-18-22-21-17(26-18)12-4-5-12)11-24-13-6-8-14(9-7-13)25-16-3-1-2-10-19-16/h1-3,6-10,12H,4-5,11H2,(H,20,22,23)