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

Systemtic Name: cyclohex-3-en-1-yl-[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[3-[5-methyl-2-(2-morpholinoethylsulfanyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1-cyclohex-3-enyl-[3-[5-methyl-2-[2-(4-morpholinyl)ethylthio]-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[3-[5-methyl-2-(2-morpholin-4-ylethylsulfanyl)pyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[3-[5-methyl-2-(2-morpholinoethylthio)pyrimidin-4-yl]piperidino]methanone Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C3CCC=CC3)SCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C3CCC=CC3)SCCN4CCOCC4

InChI

InChI=1S/C23H34N4O2S/c1-18-16-24-23(30-15-12-26-10-13-29-14-11-26)25-21(18)20-8-5-9-27(17-20)22(28)19-6-3-2-4-7-19/h2-3,16,19-20H,4-15,17H2,1H3