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

Systemtic Name: N-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)ethanamide Openeye Name: N-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)acetamide CAS Name: N-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)acetamide IUPAC Name: N-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)acetamide Traditional Name: N-(5-phenyl-2H-1,3,4-thiadiazol-3-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c1-8(14)11-13-7-15-10(12-13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,14)