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

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC(=CC(=N3)N)C

InChI

InChI=1S/C16H18N4OS/c1-10-7-14(17)19-16(18-10)22-9-15(21)20-11(2)8-12-5-3-4-6-13(12)20/h3-7,11H,8-9H2,1-2H3,(H2,17,18,19)/t11-/m1/s1