methyl 4-[(6R)-5-(dimethylcarbamoyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate

Systemtic Name: methyl 4-[(6R)-5-(dimethylcarbamoyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate Openeye Name: methyl 4-[(6R)-5-(dimethylcarbamoyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoate CAS Name: 4-[(6R)-5-[dimethylamino(oxo)methyl]-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6R)-5-(dimethylcarbamoyl)-3-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate Traditional Name: 4-[(6R)-5-(dimethylcarbamoyl)-3-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)OC)C(=O)N(C)C

InChI

InChI=1S/C23H25N3O4S/c1-14-19(21(27)25(2)3)20(15-6-8-16(9-7-15)22(28)30-5)24-23(31)26(14)17-10-12-18(29-4)13-11-17/h6-13,20H,1-5H3,(H,24,31)/t20-/m1/s1