(4R)-N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(4-bromophenyl)-4-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24BrN3O4S MolecularWeight: 506.41266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=C(C=C3)Br)OCCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=C(C=C3)Br)OCCO

InChI

InChI=1S/C22H24BrN3O4S/c1-3-29-18-12-14(4-9-17(18)30-11-10-27)20-19(13(2)24-22(31)26-20)21(28)25-16-7-5-15(23)6-8-16/h4-9,12,20,27H,3,10-11H2,1-2H3,(H,25,28)(H2,24,26,31)/t20-/m1/s1