2-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[1-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-3-azetidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]-N-isopropyl-acetamide Formula: C16H19N7OS MolecularWeight: 357.43336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CN(C1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

CC(C)NC(=O)CC1CN(C1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C16H19N7OS/c1-10(2)21-15(24)3-11-7-23(8-11)14-4-13(19-9-20-14)22-16-18-6-12(5-17)25-16/h4,6,9-11H,3,7-8H2,1-2H3,(H,21,24)(H,18,19,20,22)