N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)propionamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2OS/c1-5-8(13)12-9-11-7(6-14-9)10(2,3)4/h6H,5H2,1-4H3,(H,11,12,13)