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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propan-1-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3OS/c1-10-11(2)20-18(21-12(10)3)23-13(4)17(22)15-9-19-16-8-6-5-7-14(15)16/h5-9,13,19H,1-4H3/t13-/m1/s1