(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-p-anisyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2S/c1-15-13-20(18-7-5-4-6-8-18)25-22(24-15)28-16(2)21(26)23-14-17-9-11-19(27-3)12-10-17/h4-13,16H,14H2,1-3H3,(H,23,26)/t16-/m1/s1