2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H19N3OS/c1-11-8-12(2)19-17(18-11)22-10-16(21)20-13(3)9-14-6-4-5-7-15(14)20/h4-8,13H,9-10H2,1-3H3