1-(2,3-dihydroindol-1-yl)-2-(5-ethyl-6-methyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-ethyl-6-methyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 2-(5-ethyl-2-isopropyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethyl-6-methyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-ethyl-6-methyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 2-[(5-ethyl-2-isopropyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-indolin-1-yl-ethanone Formula: C22H25N3OS2 MolecularWeight: 411.5834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3OS2/c1-5-16-14(4)28-22-19(16)21(23-20(24-22)13(2)3)27-12-18(26)25-11-10-15-8-6-7-9-17(15)25/h6-9,13H,5,10-12H2,1-4H3