N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-ethanediamide

Systemtic Name: N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-ethanediamide Openeye Name: N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-oxamide CAS Name: N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyloxamide IUPAC Name: N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyloxamide Traditional Name: N'-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-oxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N(C)C2=CC=CC=C2

InChI

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