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

Systemtic Name: 2-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)C2=CN=CC=C2

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)C2=CN=CC=C2

InChI

InChI=1S/C10H10N4O2S/c1-16-6-8(15)12-10-14-13-9(17-10)7-3-2-4-11-5-7/h2-5H,6H2,1H3,(H,12,14,15)