methyl 2-[(6R)-4-methyl-6-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(6R)-4-methyl-6-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(6R)-4-methyl-6-(2-naphthyl)-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]-2-oxo-acetate CAS Name: 2-[(6R)-4-methyl-6-(2-naphthalenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(6R)-4-methyl-6-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxoacetate Traditional Name: 2-keto-2-[(6R)-4-methyl-6-(2-naphthyl)-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]acetic acid methyl ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)C(=O)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)C(=O)C(=O)OC

InChI

InChI=1S/C24H20N2O3S/c1-15-20(22(27)23(28)29-2)21(18-13-12-16-8-6-7-9-17(16)14-18)25-24(30)26(15)19-10-4-3-5-11-19/h3-14,21H,1-2H3,(H,25,30)/t21-/m1/s1