(1S)-1-[4-[(2,4-dichlorophenyl)methylsulfanyl]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol

Systemtic Name: (1S)-1-[4-[(2,4-dichlorophenyl)methylsulfanyl]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol Openeye Name: (1S)-1-[4-[(2,4-dichlorophenyl)methylsulfanyl]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol CAS Name: (1S)-1-[4-[(2,4-dichlorophenyl)methylthio]-6-methyl-2-phenyl-5-pyrimidinyl]ethanol IUPAC Name: (1S)-1-[4-[(2,4-dichlorophenyl)methylsulfanyl]-6-methyl-2-phenylpyrimidin-5-yl]ethanol Traditional Name: (1S)-1-[4-[(2,4-dichlorobenzyl)thio]-6-methyl-2-phenyl-pyrimidin-5-yl]ethanol Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl)C(C)O

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl)[C@H](C)O

InChI

InChI=1S/C20H18Cl2N2OS/c1-12-18(13(2)25)20(24-19(23-12)14-6-4-3-5-7-14)26-11-15-8-9-16(21)10-17(15)22/h3-10,13,25H,11H2,1-2H3/t13-/m0/s1