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

Systemtic Name: 2-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]oxy-N-isopropyl-acetamide CAS Name: 2-[[1-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-3-azetidinyl]oxy]-N-propan-2-ylacetamide IUPAC Name: 2-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]oxy-N-propan-2-ylacetamide Traditional Name: 2-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]azetidin-3-yl]oxy-N-isopropyl-acetamide Formula: C16H19N7O2S MolecularWeight: 373.43276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1CN(C1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

CC(C)NC(=O)COC1CN(C1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C16H19N7O2S/c1-10(2)21-15(24)8-25-11-6-23(7-11)14-3-13(19-9-20-14)22-16-18-5-12(4-17)26-16/h3,5,9-11H,6-8H2,1-2H3,(H,21,24)(H,18,19,20,22)