N-(2-methylbutan-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-tert-amyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C(=CSC1=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C(=CSC1=O)C

InChI

InChI=1S/C12H20N2O2S/c1-5-12(3,4)13-10(15)6-7-14-9(2)8-17-11(14)16/h8H,5-7H2,1-4H3,(H,13,15)