2-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]ethanamide

Systemtic Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]acetamide CAS Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]acetamide Traditional Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)oxy]acetamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)OCC(=O)N

InChI

InChI=1S/C10H9N3O2S/c11-8(14)6-15-10-13-12-9(16-10)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)