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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H14N6O2S2 MolecularWeight: 326.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C11H14N6O2S2/c1-5-14-16-9(20-5)12-6(18)7(19)13-10-17-15-8(21-10)11(2,3)4/h1-4H3,(H,12,16,18)(H,13,17,19)