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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H16N6O2S2 MolecularWeight: 352.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C13H16N6O2S2/c1-7-16-18-12(22-7)14-9(20)10(21)15-13-19-17-11(23-13)8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,14,18,20)(H,15,19,21)