N-[(2R)-4-phenylbutan-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N[C@H](C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3OS/c1-13(10-11-17-8-6-5-7-9-17)20-18(23)12-24-19-21-15(3)14(2)16(4)22-19/h5-9,13H,10-12H2,1-4H3,(H,20,23)/t13-/m1/s1