ethyl 2-[2-ethoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-ethoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[4-[5-[anilino(oxo)methyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3)OCC(=O)OCC

InChI

InChI=1S/C24H27N3O5S/c1-4-30-19-13-16(11-12-18(19)32-14-20(28)31-5-2)22-21(15(3)25-24(33)27-22)23(29)26-17-9-7-6-8-10-17/h6-13,22H,4-5,14H2,1-3H3,(H,26,29)(H2,25,27,33)