N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=NC(=NC=C2)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=NC(=NC=C2)C(C)(C)C

InChI

InChI=1S/C14H18N4OS/c1-8-11(20-13(16-8)17-9(2)19)10-6-7-15-12(18-10)14(3,4)5/h6-7H,1-5H3,(H,16,17,19)