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

Systemtic Name: 2-(4-methylphenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-11-4-6-13(7-5-11)22-10-14(21)18-16-20-19-15(23-16)12-3-2-8-17-9-12/h2-9H,10H2,1H3,(H,18,20,21)