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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-methylthiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-methyl-2-thiazolyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-methylthiazol-2-yl)oxamide Formula: C9H9N5O2S2 MolecularWeight: 283.33006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C9H9N5O2S2/c1-4-3-17-8(10-4)11-6(15)7(16)12-9-14-13-5(2)18-9/h3H,1-2H3,(H,10,11,15)(H,12,14,16)