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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O2S2/c1-4(2)8-14-16-10(20-8)12-7(18)6(17)11-9-15-13-5(3)19-9/h4H,1-3H3,(H,11,15,17)(H,12,16,18)