2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5OS/c1-9-6-10-4-2-3-5-11(10)20(9)14(21)8-22-15-18-12(16)7-13(17)19-15/h2-5,7,9H,6,8H2,1H3,(H4,16,17,18,19)