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

Systemtic Name: 2-[4-[[6-[(5-cyano-1,3-thiazol-2-yl)amino]-2-methyl-pyrimidin-4-yl]amino]piperidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[[6-[(5-cyanothiazol-2-yl)amino]-2-methyl-pyrimidin-4-yl]amino]-1-piperidyl]-N-isopropyl-acetamide CAS Name: 2-[4-[[6-[(5-cyano-2-thiazolyl)amino]-2-methyl-4-pyrimidinyl]amino]-1-piperidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[[6-[(5-cyano-1,3-thiazol-2-yl)amino]-2-methylpyrimidin-4-yl]amino]piperidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[[6-[(5-cyanothiazol-2-yl)amino]-2-methyl-pyrimidin-4-yl]amino]piperidino]-N-isopropyl-acetamide Formula: C19H26N8OS MolecularWeight: 414.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2CCN(CC2)CC(=O)NC(C)C)NC3=NC=C(S3)C#N

Isomeric SMILES

CC1=NC(=CC(=N1)NC2CCN(CC2)CC(=O)NC(C)C)NC3=NC=C(S3)C#N

InChI

InChI=1S/C19H26N8OS/c1-12(2)22-18(28)11-27-6-4-14(5-7-27)25-16-8-17(24-13(3)23-16)26-19-21-10-15(9-20)29-19/h8,10,12,14H,4-7,11H2,1-3H3,(H,22,28)(H2,21,23,24,25,26)