[2,6-dimethoxy-4-[6-methyl-5-[(4-methylphenyl)carbamoyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[6-methyl-5-[(4-methylphenyl)carbamoyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[6-methyl-5-(p-tolylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[6-methyl-5-[(4-methylanilino)-oxomethyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[6-methyl-5-[(4-methylphenyl)carbamoyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[6-methyl-5-(p-tolylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C(=C3)OC)OC(=O)C)OC)C

InChI

InChI=1S/C23H25N3O5S/c1-12-6-8-16(9-7-12)25-22(28)19-13(2)24-23(32)26-20(19)15-10-17(29-4)21(31-14(3)27)18(11-15)30-5/h6-11,20H,1-5H3,(H,25,28)(H2,24,26,32)