5-ethanoyl-6-methyl-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-6-methyl-1H-pyrimidin-2-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC(=O)NC(=C3C(=O)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC(=O)NC(=C3C(=O)C)C

InChI

InChI=1S/C19H19N3O3S/c1-9-15(11(3)23)18(22-19(25)21-9)26-12(4)17(24)16-10(2)20-14-8-6-5-7-13(14)16/h5-8,12,20H,1-4H3,(H,21,22,25)/t12-/m0/s1