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

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

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC3=CC=CC=C3

InChI

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