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

Systemtic Name: 2-[4-[4-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-[(5-cyanothiazol-2-yl)amino]pyrimidin-2-yl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[4-[(5-cyano-2-thiazolyl)amino]-2-pyrimidinyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-[(5-cyanothiazol-2-yl)amino]pyrimidin-2-yl]piperazino]-N-isopropyl-acetamide Formula: C17H22N8OS MolecularWeight: 386.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C2=NC=CC(=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C2=NC=CC(=N2)NC3=NC=C(S3)C#N

InChI

InChI=1S/C17H22N8OS/c1-12(2)21-15(26)11-24-5-7-25(8-6-24)16-19-4-3-14(22-16)23-17-20-10-13(9-18)27-17/h3-4,10,12H,5-8,11H2,1-2H3,(H,21,26)(H,19,20,22,23)