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

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-indolin-1-yl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propan-1-one CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)-1-propanone IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropan-1-one Traditional Name: (2S)-1-indolin-1-yl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propan-1-one Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC=NC4=C3SC=C4

InChI

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