5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-chloro-2-(methylthio)pyrimidine-4-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC(=NC=C3Cl)SC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC(=NC=C3Cl)SC

InChI

InChI=1S/C16H15ClN4O2S/c1-9(22)21-6-5-10-7-11(3-4-13(10)21)19-15(23)14-12(17)8-18-16(20-14)24-2/h3-4,7-8H,5-6H2,1-2H3,(H,19,23)