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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3OS/c1-10-11(2)20-17(21-12(10)3)23-9-16(22)19-13(4)14-5-7-15(18)8-6-14/h5-8,13H,9H2,1-4H3,(H,19,22)/t13-/m1/s1