2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-7-yl)propanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-7-yl)propanamide Openeye Name: N-(1-acetylindolin-7-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-7-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(1-acetylindolin-7-yl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=CC=CC3=C2N(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C(=O)NC2=CC=CC3=C2N(CC3)C(=O)C)C

InChI

InChI=1S/C19H22N4O2S/c1-11-10-12(2)21-19(20-11)26-13(3)18(25)22-16-7-5-6-15-8-9-23(14(4)24)17(15)16/h5-7,10,13H,8-9H2,1-4H3,(H,22,25)