(3R)-3-methyl-5-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-methyl-5-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: (3R)-3-methyl-5-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]-3-methyl-oxindole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C18H19N3O3S/c1-3-4-12-8-16(23)21-18(19-12)25-9-15(22)11-5-6-14-13(7-11)10(2)17(24)20-14/h5-8,10H,3-4,9H2,1-2H3,(H,20,24)(H,19,21,23)/t10-/m1/s1