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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)