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

Systemtic Name: 2-(3-ethanoylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3-acetylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(3-acetylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(3-acetylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3-acetylphenyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)CC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=NSC(=N1)NC(=O)CC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H13N3O2S/c1-8(17)11-5-3-4-10(6-11)7-12(18)15-13-14-9(2)16-19-13/h3-6H,7H2,1-2H3,(H,14,15,16,18)