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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H16N6O2S2 MolecularWeight: 340.42444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H16N6O2S2/c1-4-7(5-2)10-16-18-12(22-10)14-9(20)8(19)13-11-17-15-6(3)21-11/h7H,4-5H2,1-3H3,(H,13,17,19)(H,14,18,20)