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

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S/c1-7-11(19-16-15-7)12(18)14-10-5-3-4-9(6-10)13-8(2)17/h3-6H,1-2H3,(H,13,17)(H,14,18)