N-[(1R)-1,2-diphenylethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3OS/c1-16-17(2)24-23(25-18(16)3)28-15-22(27)26-21(20-12-8-5-9-13-20)14-19-10-6-4-7-11-19/h4-13,21H,14-15H2,1-3H3,(H,26,27)/t21-/m1/s1