2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[(4-indan-5-ylsulfonylpiperazino)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H26N4O4S2 MolecularWeight: 486.60694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4)C(=O)C

InChI

InChI=1S/C23H26N4O4S2/c1-14-20-22(29)24-19(25-23(20)32-21(14)15(2)28)13-26-8-10-27(11-9-26)33(30,31)18-7-6-16-4-3-5-17(16)12-18/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,24,25,29)