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

Systemtic Name: N-(3-cyanophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3-cyanophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-cyanophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-cyanophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-cyanophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O2S/c1-7-16-17-12(20-7)15-11(19)10(18)14-9-4-2-3-8(5-9)6-13/h2-5H,1H3,(H,14,18)(H,15,17,19)