[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]-(1-methylpiperidin-2-yl)methanone

Systemtic Name: [3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]-(1-methylpiperidin-2-yl)methanone Openeye Name: [3-[5-methyl-2-(2-morpholinoethylsulfanyl)pyrimidin-4-yl]-1-piperidyl]-(1-methyl-2-piperidyl)methanone CAS Name: [3-[5-methyl-2-[2-(4-morpholinyl)ethylthio]-4-pyrimidinyl]-1-piperidinyl]-(1-methyl-2-piperidinyl)methanone IUPAC Name: [3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]-(1-methylpiperidin-2-yl)methanone Traditional Name: [3-[5-methyl-2-(2-morpholinoethylthio)pyrimidin-4-yl]piperidino]-(1-methyl-2-piperidyl)methanone Formula: C23H37N5O2S MolecularWeight: 447.63718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C3CCCCN3C)SCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C3CCCCN3C)SCCN4CCOCC4

InChI

InChI=1S/C23H37N5O2S/c1-18-16-24-23(31-15-12-27-10-13-30-14-11-27)25-21(18)19-6-5-9-28(17-19)22(29)20-7-3-4-8-26(20)2/h16,19-20H,3-15,17H2,1-2H3