2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C18H16N6OS/c1-12-8-13(2)21-17(20-12)24(11-19)9-16(25)23-18-22-15(10-26-18)14-6-4-3-5-7-14/h3-8,10H,9H2,1-2H3,(H,22,23,25)