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

Systemtic Name: N',N'-bis(cyanomethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N',N'-bis(cyanomethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N',N'-bis(cyanomethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N',N'-bis(cyanomethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N',N'-bis(cyanomethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C9H8N6O2S MolecularWeight: 264.26382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O2S/c1-6-13-14-9(18-6)12-7(16)8(17)15(4-2-10)5-3-11/h4-5H2,1H3,(H,12,14,16)