5-ethanoyl-4-[4-(3-fluoranyl-4-methoxy-phenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-[4-(3-fluoranyl-4-methoxy-phenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[4-(3-fluoro-4-methoxy-phenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[4-[(3-fluoro-4-methoxyphenyl)thio]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[4-(3-fluoro-4-methoxyphenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[4-[(3-fluoro-4-methoxy-phenyl)thio]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC3=CC(=C(C=C3)OC)F)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC3=CC(=C(C=C3)OC)F)C(=O)C

InChI

InChI=1S/C20H19FN2O3S/c1-11-18(12(2)24)19(23-20(25)22-11)13-4-6-14(7-5-13)27-15-8-9-17(26-3)16(21)10-15/h4-10,19H,1-3H3,(H2,22,23,25)