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

Systemtic Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]-5-methoxy-pyrimidin-4-yl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]-5-methoxy-pyrimidin-4-yl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[6-[(5-cyano-2-thiazolyl)amino]-5-methoxy-4-pyrimidinyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[6-[(5-cyano-1,3-thiazol-2-yl)amino]-5-methoxypyrimidin-4-yl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[6-[(5-cyanothiazol-2-yl)amino]-5-methoxy-pyrimidin-4-yl]piperazino]-N-isopropyl-acetamide Formula: C18H24N8O2S MolecularWeight: 416.50056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N8O2S/c1-12(2)23-14(27)10-25-4-6-26(7-5-25)17-15(28-3)16(21-11-22-17)24-18-20-9-13(8-19)29-18/h9,11-12H,4-7,10H2,1-3H3,(H,23,27)(H,20,21,22,24)