N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-16-14-20(19-12-8-5-9-13-19)24-22(23-16)27-15-21(26)25(3)17(2)18-10-6-4-7-11-18/h4-14,17H,15H2,1-3H3/t17-/m1/s1