N'-(2-methylbutan-2-yl)-N-(1,3-thiazol-2-yl)propanediamide

Systemtic Name: N'-(2-methylbutan-2-yl)-N-(1,3-thiazol-2-yl)propanediamide Openeye Name: N'-(1,1-dimethylpropyl)-N-thiazol-2-yl-propanediamide CAS Name: N'-(2-methylbutan-2-yl)-N-(2-thiazolyl)propanediamide IUPAC Name: N'-(2-methylbutan-2-yl)-N-(1,3-thiazol-2-yl)propanediamide Traditional Name: N'-tert-amyl-N-thiazol-2-yl-malonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-4-11(2,3)14-9(16)7-8(15)13-10-12-5-6-17-10/h5-6H,4,7H2,1-3H3,(H,14,16)(H,12,13,15)