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

Systemtic Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-(dimethylamino)acetamide CAS Name: N-[5-(2-tert-butyl-4-pyrimidinyl)-4-methyl-2-thiazolyl]-2-(dimethylamino)acetamide IUPAC Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide Traditional Name: N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-thiazol-2-yl]-2-(dimethylamino)acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-10-13(11-7-8-17-14(19-11)16(2,3)4)23-15(18-10)20-12(22)9-21(5)6/h7-8H,9H2,1-6H3,(H,18,20,22)