ethyl 2-[4-[5-[(4-methylphenyl)carbamoyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[5-[(4-methylphenyl)carbamoyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[6-phenyl-5-(p-tolylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate CAS Name: 2-[4-[5-[(4-methylanilino)-oxomethyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-[(4-methylphenyl)carbamoyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Traditional Name: 2-[4-[6-phenyl-5-(p-tolylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propionic acid ethyl ester Formula: C29H29N3O4S MolecularWeight: 515.62326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H29N3O4S/c1-4-35-28(34)19(3)36-23-16-12-21(13-17-23)26-24(27(33)30-22-14-10-18(2)11-15-22)25(31-29(37)32-26)20-8-6-5-7-9-20/h5-17,19,26H,4H2,1-3H3,(H,30,33)(H2,31,32,37)