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

Systemtic Name: 2-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperidin-4-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-4-piperidyl]-N-isopropyl-acetamide CAS Name: 2-[1-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-4-piperidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperidin-4-yl]-N-propan-2-ylacetamide Traditional Name: 2-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-4-piperidyl]-N-isopropyl-acetamide Formula: C18H23N7OS MolecularWeight: 385.48652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

CC(C)NC(=O)CC1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C18H23N7OS/c1-12(2)23-17(26)7-13-3-5-25(6-4-13)16-8-15(21-11-22-16)24-18-20-10-14(9-19)27-18/h8,10-13H,3-7H2,1-2H3,(H,23,26)(H,20,21,22,24)