1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS2/c1-15-11-17-9-5-6-10-19(17)26(15)21(27)13-28-22-18-12-20(16-7-3-2-4-8-16)29-23(18)25-14-24-22/h2-10,12,14-15H,11,13H2,1H3/t15-/m0/s1