1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-[(2R)-1-mesyl-2-methyl-indolin-5-yl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NC(=C(C(=N3)C)C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NC(=C(C(=N3)C)C)C

InChI

InChI=1S/C19H23N3O3S2/c1-11-8-16-9-15(6-7-17(16)22(11)27(5,24)25)18(23)10-26-19-20-13(3)12(2)14(4)21-19/h6-7,9,11H,8,10H2,1-5H3/t11-/m1/s1