2-[[3-(2-fluorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-(2-fluorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[3-(2-fluorophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[3-(2-fluorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[3-(2-fluorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[3-(2-fluorophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C22H23FN4O3S2 MolecularWeight: 474.571423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4F

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN4O3S2/c1-2-11-24-21(30)25-17(28)12-31-22-26-19-18(13-7-3-6-10-16(13)32-19)20(29)27(22)15-9-5-4-8-14(15)23/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H2,24,25,28,30)