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

Systemtic Name: N-(4-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O2S/c1-6-15-16-11(19-6)14-10(18)9(17)13-8-4-2-7(12)3-5-8/h2-5H,1H3,(H,13,17)(H,14,16,18)