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

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

Systemtic Name:2-[[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperidin-4-yl]-ethanoyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[acetyl-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-4-piperidyl]amino]-N-isopropyl-acetamide
CAS Name:2-[acetyl-[1-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-4-piperidinyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[acetyl-[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperidin-4-yl]amino]-N-propan-2-ylacetamide
Traditional Name:2-[acetyl-[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-4-piperidyl]amino]-N-isopropyl-acetamide
Formula: C20H26N8O2S
MolecularWeight: 442.53784
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N)C(=O)C


Isomeric SMILES

CC(C)NC(=O)CN(C1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N)C(=O)C


InChI

InChI=1S/C20H26N8O2S/c1-13(2)25-19(30)11-28(14(3)29)15-4-6-27(7-5-15)18-8-17(23-12-24-18)26-20-22-10-16(9-21)31-20/h8,10,12-13,15H,4-7,11H2,1-3H3,(H,25,30)(H,22,23,24,26)


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