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

Systemtic Name: [2,6-dimethoxy-4-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[5-[(2-methoxyanilino)-oxomethyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl] ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C(=C2)OC)OC(=O)C)OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O6S/c1-12-19(22(28)25-15-8-6-7-9-16(15)29-3)20(26-23(33)24-12)14-10-17(30-4)21(32-13(2)27)18(11-14)31-5/h6-11,20H,1-5H3,(H,25,28)(H2,24,26,33)