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

Systemtic Name: N'-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-ethanediamide Openeye Name: N'-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-oxamide CAS Name: N'-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyloxamide IUPAC Name: N'-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyloxamide Traditional Name: N'-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-oxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H14N4O2S/c1-3-17(10-7-5-4-6-8-10)12(19)11(18)14-13-16-15-9(2)20-13/h4-8H,3H2,1-2H3,(H,14,16,18)