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

Systemtic Name: 2,2-dimethyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: 2,2-dimethyl-N'-thiazol-2-yl-butanediamide CAS Name: 2,2-dimethyl-N'-(2-thiazolyl)butanediamide IUPAC Name: 2,2-dimethyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: 2,2-dimethyl-N'-thiazol-2-yl-succinamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2S/c1-9(2,7(10)14)5-6(13)12-8-11-3-4-15-8/h3-4H,5H2,1-2H3,(H2,10,14)(H,11,12,13)