N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-benzoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c1-7(15)12-11-14-13-10(17-11)9(16)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,14,15)