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

Systemtic Name: 2-[4-[5-cyano-6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-cyano-6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[5-cyano-6-[(5-cyano-2-thiazolyl)amino]-4-pyrimidinyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-cyano-6-[(5-cyano-1,3-thiazol-2-yl)amino]pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-cyano-6-[(5-cyanothiazol-2-yl)amino]pyrimidin-4-yl]piperazino]-N-isopropyl-acetamide Formula: C18H21N9OS MolecularWeight: 411.48404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N9OS/c1-12(2)24-15(28)10-26-3-5-27(6-4-26)17-14(8-20)16(22-11-23-17)25-18-21-9-13(7-19)29-18/h9,11-12H,3-6,10H2,1-2H3,(H,24,28)(H,21,22,23,25)