(4R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)N[C@@H]2C3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C20H21N3O3S/c1-11-5-4-6-14(9-11)22-19(25)17-12(2)21-20(27)23-18(17)13-7-8-15(24)16(10-13)26-3/h4-10,18,24H,1-3H3,(H,22,25)(H2,21,23,27)/t18-/m1/s1