(2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=CC(=N3)N)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)SC3=NC(=CC(=N3)N)C

InChI

InChI=1S/C17H20N4OS/c1-10-8-15(18)20-17(19-10)23-12(3)16(22)21-11(2)9-13-6-4-5-7-14(13)21/h4-8,11-12H,9H2,1-3H3,(H2,18,19,20)/t11-,12-/m0/s1