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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C10H12N6O2S2 MolecularWeight: 312.37128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C10H12N6O2S2/c1-3-4-6-14-16-10(20-6)12-8(18)7(17)11-9-15-13-5(2)19-9/h3-4H2,1-2H3,(H,11,15,17)(H,12,16,18)