1-(4-bromophenyl)-2-[5-[(4-chlorophenyl)methyl]-4-methyl-6-propoxy-pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[5-[(4-chlorophenyl)methyl]-4-methyl-6-propoxy-pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[5-[(4-chlorophenyl)methyl]-4-methyl-6-propoxy-pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[5-[(4-chlorophenyl)methyl]-4-methyl-6-propoxy-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[5-[(4-chlorophenyl)methyl]-4-methyl-6-propoxypyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[5-(4-chlorobenzyl)-4-methyl-6-propoxy-pyrimidin-2-yl]thio]ethanone Formula: C23H22BrClN2O2S MolecularWeight: 505.85498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1CC2=CC=C(C=C2)Cl)C)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=NC(=NC(=C1CC2=CC=C(C=C2)Cl)C)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrClN2O2S/c1-3-12-29-22-20(13-16-4-10-19(25)11-5-16)15(2)26-23(27-22)30-14-21(28)17-6-8-18(24)9-7-17/h4-11H,3,12-14H2,1-2H3