(2R)-1-(2-methyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propan-1-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H21N3OS/c1-10-11(2)21-19(22-12(10)3)24-14(5)18(23)17-13(4)20-16-9-7-6-8-15(16)17/h6-9,14,20H,1-5H3/t14-/m1/s1