(2S)-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-methyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-benzyl-N-methyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propionamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3OS/c1-16-14-20(19-12-8-5-9-13-19)24-22(23-16)27-17(2)21(26)25(3)15-18-10-6-4-7-11-18/h4-14,17H,15H2,1-3H3/t17-/m0/s1