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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)oxamide Formula: C7H6N6O2S2 MolecularWeight: 270.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=CS2

InChI

InChI=1S/C7H6N6O2S2/c1-3-11-13-7(17-3)10-5(15)4(14)9-6-12-8-2-16-6/h2H,1H3,(H,9,12,14)(H,10,13,15)