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

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-(thieno[2,3-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=C3C=CS4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H15N3OS2/c1-11-8-12-4-2-3-5-14(12)20(11)15(21)9-23-17-13-6-7-22-16(13)18-10-19-17/h2-7,10-11H,8-9H2,1H3/t11-/m1/s1