(4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2,3-dimethoxyphenyl)-N-(2-isopropylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-N-o-cumenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-13(2)15-9-6-7-11-17(15)25-22(27)19-14(3)24-23(30)26-20(19)16-10-8-12-18(28-4)21(16)29-5/h6-13,20H,1-5H3,(H,25,27)(H2,24,26,30)/t20-/m1/s1