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

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS/c1-6(14)11-9-13-12-8(15-9)7-3-2-4-10-5-7/h2-5H,1H3,(H,11,13,14)