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

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H9N5OS2 MolecularWeight: 303.36276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H9N5OS2/c18-10(16-12-17-14-7-20-12)5-8-6-19-11(15-8)9-3-1-2-4-13-9/h1-4,6-7H,5H2,(H,16,17,18)