methyl 4-[4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)C(=O)C)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)C(=O)C)OC)OC)C(=O)OC

InChI

InChI=1S/C24H26N2O6S/c1-13-21(23(28)31-5)22(26-24(33)25-13)16-8-9-18(20(11-16)30-4)32-12-17-7-6-15(14(2)27)10-19(17)29-3/h6-11,22H,12H2,1-5H3,(H2,25,26,33)