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

Systemtic Name: ethyl 2-[2-methoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-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-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[6-methyl-5-(phenylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O5S/c1-4-30-19(27)13-31-17-11-10-15(12-18(17)29-3)21-20(14(2)24-23(32)26-21)22(28)25-16-8-6-5-7-9-16/h5-12,21H,4,13H2,1-3H3,(H,25,28)(H2,24,26,32)