3-[(4-methylphenyl)methylsulfanyl]-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one

Systemtic Name: 3-[(4-methylphenyl)methylsulfanyl]-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Openeye Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-3-(p-tolylmethylsulfanyl)propan-1-one CAS Name: 3-[(4-methylphenyl)methylthio]-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Traditional Name: 1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-3-[(4-methylbenzyl)thio]propan-1-one Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCC(=O)N2CCOC(C2)COC3=NC(=NC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCC(=O)N2CCOC(C2)COC3=NC(=NC(=C3)C)C(C)C

InChI

InChI=1S/C24H33N3O3S/c1-17(2)24-25-19(4)13-22(26-24)30-15-21-14-27(10-11-29-21)23(28)9-12-31-16-20-7-5-18(3)6-8-20/h5-8,13,17,21H,9-12,14-16H2,1-4H3