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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c1-11-3-4-14(9-12(11)2)23-10-15(22)19-17-21-20-16(24-17)13-5-7-18-8-6-13/h3-9H,10H2,1-2H3,(H,19,21,22)