2-(3-ethanoylphenyl)-N-(3-ethyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenyl)-N-(3-ethyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3-acetylphenyl)-N-(3-ethyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(3-acetylphenyl)-N-(3-ethyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(3-acetylphenyl)-N-(3-ethyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3-acetylphenyl)-N-(3-ethyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=N1)NC(=O)CC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=NSC(=N1)NC(=O)CC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-3-12-15-14(20-17-12)16-13(19)8-10-5-4-6-11(7-10)9(2)18/h4-7H,3,8H2,1-2H3,(H,15,16,17,19)