1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H15N3OS2/c1-11-8-12-4-2-3-5-14(12)20(11)15(21)9-23-17-16-13(6-7-22-16)18-10-19-17/h2-7,10-11H,8-9H2,1H3/t11-/m0/s1