2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-(1-methylsulfonylindolin-5-yl)ethanone CAS Name: 2-[[6-(4-fluorophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]thio]-1-(1-mesylindolin-5-yl)ethanone Formula: C23H18FN3O3S3 MolecularWeight: 499.600723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3O3S3/c1-33(29,30)27-9-8-15-10-16(4-7-19(15)27)20(28)12-31-23-22-18(25-13-26-23)11-21(32-22)14-2-5-17(24)6-3-14/h2-7,10-11,13H,8-9,12H2,1H3