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

Systemtic Name: (2-methoxyphenyl)-[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: (2-methoxyphenyl)-[3-[5-methyl-2-(2-morpholinoethylsulfanyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[3-[5-methyl-2-[2-(4-morpholinyl)ethylthio]-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[3-[5-methyl-2-(2-morpholinoethylthio)pyrimidin-4-yl]piperidino]methanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C3=CC=CC=C3OC)SCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C3=CC=CC=C3OC)SCCN4CCOCC4

InChI

InChI=1S/C24H32N4O3S/c1-18-16-25-24(32-15-12-27-10-13-31-14-11-27)26-22(18)19-6-5-9-28(17-19)23(29)20-7-3-4-8-21(20)30-2/h3-4,7-8,16,19H,5-6,9-15,17H2,1-2H3