methyl 2-[(4R)-6-methyl-5-[(2-propan-2-ylphenyl)carbamoyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate

Systemtic Name: methyl 2-[(4R)-6-methyl-5-[(2-propan-2-ylphenyl)carbamoyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Openeye Name: methyl 2-[(4R)-5-[(2-isopropylphenyl)carbamoyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate CAS Name: 2-[(4R)-6-methyl-5-[oxo-(2-propan-2-ylanilino)methyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 2-[(4R)-6-methyl-5-[(2-propan-2-ylphenyl)carbamoyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Traditional Name: 2-[(4R)-6-methyl-5-(o-cumenylcarbamoyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2C(=O)OC)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC=C2C(=O)OC)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H25N3O3S/c1-13(2)15-9-7-8-12-18(15)25-21(27)19-14(3)24-23(30)26-20(19)16-10-5-6-11-17(16)22(28)29-4/h5-13,20H,1-4H3,(H,25,27)(H2,24,26,30)/t20-/m1/s1