5-[2-(methylamino)-2-oxidanylidene-ethanoyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[2-(methylamino)-2-oxidanylidene-ethanoyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[2-(methylamino)-2-oxo-acetyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: 5-[2-(methylamino)-1,2-dioxoethyl]-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-[2-(methylamino)-2-oxoacetyl]-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: 5-[2-keto-2-(methylamino)acetyl]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)C(=O)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)C(=O)C(=O)NC

InChI

InChI=1S/C13H12N4O3S/c1-7-3-5-8(6-4-7)15-12(19)9-11(21-17-16-9)10(18)13(20)14-2/h3-6H,1-2H3,(H,14,20)(H,15,19)