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

Systemtic Name: 2-(2-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3OS/c17-13-9-5-4-8-12(13)10-14(21)18-16-20-19-15(22-16)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20,21)