N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-pyrimidylthio)acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C16H16N4O2S/c1-11(21)20-8-5-12-9-13(3-4-14(12)20)19-15(22)10-23-16-17-6-2-7-18-16/h2-4,6-7,9H,5,8,10H2,1H3,(H,19,22)