N-cyclopentyl-2-[4-[2-methylsulfanyl-6-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-methylsulfanyl-6-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-methylsulfanyl-6-(4-morpholinoanilino)pyrimidin-4-yl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[2-(methylthio)-6-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-methylsulfanyl-6-(4-morpholin-4-ylanilino)pyrimidin-4-yl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-(methylthio)-6-(4-morpholinoanilino)pyrimidin-4-yl]piperazino]acetamide Formula: C26H37N7O2S MolecularWeight: 511.68268

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=N1)NC2=CC=C(C=C2)N3CCOCC3)N4CCN(CC4)CC(=O)NC5CCCC5

Isomeric SMILES

CSC1=NC(=CC(=N1)NC2=CC=C(C=C2)N3CCOCC3)N4CCN(CC4)CC(=O)NC5CCCC5

InChI

InChI=1S/C26H37N7O2S/c1-36-26-29-23(27-21-6-8-22(9-7-21)32-14-16-35-17-15-32)18-24(30-26)33-12-10-31(11-13-33)19-25(34)28-20-4-2-3-5-20/h6-9,18,20H,2-5,10-17,19H2,1H3,(H,28,34)(H,27,29,30)