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

Systemtic Name: (2S)-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2S)-2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2S)-N-benzyl-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]propionamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)SC(C)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)S[C@@H](C)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-15(21(25)22-14-17-9-5-3-6-10-17)26-20-13-19(23-16(2)24-20)18-11-7-4-8-12-18/h3-13,15H,14H2,1-2H3,(H,22,25)/t15-/m0/s1