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

Systemtic Name: (4R)-N-(3-chlorophenyl)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chlorophenyl)-4-(2-isopropoxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chlorophenyl)-4-(3-methoxy-2-propan-2-yloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chlorophenyl)-4-(3-methoxy-2-propan-2-yloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chlorophenyl)-4-(2-isopropoxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C(=CC=C2)OC)OC(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=C(C(=CC=C2)OC)OC(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-12(2)29-20-16(9-6-10-17(20)28-4)19-18(13(3)24-22(30)26-19)21(27)25-15-8-5-7-14(23)11-15/h5-12,19H,1-4H3,(H,25,27)(H2,24,26,30)/t19-/m1/s1