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

Systemtic Name: 2-methoxy-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)COC

InChI

InChI=1S/C11H12N4O2S/c1-15(9(16)7-17-2)11-14-13-10(18-11)8-4-3-5-12-6-8/h3-6H,7H2,1-2H3