2-[[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperidin-4-yl]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]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-4-piperidyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[1-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-4-piperidinyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[1-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperidin-4-yl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[1-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]-4-piperidyl]amino]-N-isopropyl-acetamide Formula: C18H24N8OS MolecularWeight: 400.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

CC(C)NC(=O)CNC1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C18H24N8OS/c1-12(2)24-17(27)10-20-13-3-5-26(6-4-13)16-7-15(22-11-23-16)25-18-21-9-14(8-19)28-18/h7,9,11-13,20H,3-6,10H2,1-2H3,(H,24,27)(H,21,22,23,25)