2,2-dimethyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: 2,2-dimethyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: 2,2-dimethyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide CAS Name: 2,2-dimethyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: 2,2-dimethyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: 2,2-dimethyl-N'-(1,3,4-thiadiazol-2-yl)succinamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=NN=CS1)C(=O)N

Isomeric SMILES

CC(C)(CC(=O)NC1=NN=CS1)C(=O)N

InChI

InChI=1S/C8H12N4O2S/c1-8(2,6(9)14)3-5(13)11-7-12-10-4-15-7/h4H,3H2,1-2H3,(H2,9,14)(H,11,12,13)