(2R)-N-methyl-N-(phenylmethyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-methyl-N-(phenylmethyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-methyl-N-(phenylmethyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C(=O)N(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H23N3OS/c1-12-13(2)19-18(20-14(12)3)23-15(4)17(22)21(5)11-16-9-7-6-8-10-16/h6-10,15H,11H2,1-5H3/t15-/m1/s1