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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=CC=C3)OC

InChI

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