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

Systemtic Name: 2-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-acetamido-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S/c1-11(22)18-14-10-6-5-9-13(14)15(23)19-17-21-20-16(24-17)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,22)(H,19,21,23)