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

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C15H16N4OS/c1-10-8-13(16)18-15(17-10)21-9-14(20)19-7-6-11-4-2-3-5-12(11)19/h2-5,8H,6-7,9H2,1H3,(H2,16,17,18)