1-[(4R)-6-(4-fluorophenyl)-4-(6-methoxynaphthalen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4R)-6-(4-fluorophenyl)-4-(6-methoxynaphthalen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4R)-6-(4-fluorophenyl)-4-(6-methoxy-2-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4R)-6-(4-fluorophenyl)-4-(6-methoxy-2-naphthalenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4R)-6-(4-fluorophenyl)-4-(6-methoxynaphthalen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4R)-6-(4-fluorophenyl)-4-(6-methoxy-2-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=C(NC(=S)N[C@@H]1C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2S/c1-13(27)20-21(14-5-8-18(24)9-6-14)25-23(29)26-22(20)17-4-3-16-12-19(28-2)10-7-15(16)11-17/h3-12,22H,1-2H3,(H2,25,26,29)/t22-/m1/s1