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

Systemtic Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c20-14(11-21-13-9-5-2-6-10-13)17-16-19-18-15(22-16)12-7-3-1-4-8-12/h1-10H,11H2,(H,17,19,20)