methyl 2-[[(4R)-4-(5-chloranyl-3-methoxy-2-propoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[(4R)-4-(5-chloranyl-3-methoxy-2-propoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[(4R)-4-(5-chloro-3-methoxy-2-propoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 2-[[[(4R)-4-(5-chloro-3-methoxy-2-propoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4R)-4-(5-chloro-3-methoxy-2-propoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 2-[[(4R)-4-(5-chloro-3-methoxy-2-propoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester Formula: C24H26ClN3O5S MolecularWeight: 503.99834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1[C@@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)Cl)OC

InChI

InChI=1S/C24H26ClN3O5S/c1-5-10-33-21-16(11-14(25)12-18(21)31-3)20-19(13(2)26-24(34)28-20)22(29)27-17-9-7-6-8-15(17)23(30)32-4/h6-9,11-12,20H,5,10H2,1-4H3,(H,27,29)(H2,26,28,34)/t20-/m1/s1