N-(3-ethanoylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C12H11N3O2S/c1-7-11(18-15-14-7)12(17)13-10-5-3-4-9(6-10)8(2)16/h3-6H,1-2H3,(H,13,17)