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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyloxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyloxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-oxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H10N4O2S/c1-7-14-15-11(18-7)13-10(17)9(16)12-8-5-3-2-4-6-8/h2-6H,1H3,(H,12,16)(H,13,15,17)