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

Systemtic Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-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=CC(=NC=N2)NC3=NC=C(S3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N8OS/c1-12(2)22-16(26)10-24-3-5-25(6-4-24)15-7-14(20-11-21-15)23-17-19-9-13(8-18)27-17/h7,9,11-12H,3-6,10H2,1-2H3,(H,22,26)(H,19,20,21,23)