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

Systemtic Name: N'-(2-methylbutan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-(1,1-dimethylpropyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(2-methylbutan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-(2-methylbutan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-tert-amyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C10H16N4O2S/c1-5-10(3,4)12-8(16)7(15)11-9-14-13-6(2)17-9/h5H2,1-4H3,(H,12,16)(H,11,14,15)