2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H18N4OS MolecularWeight: 314.40532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H18N4OS/c1-19-7-2-4-12(19)13-5-3-8-20(13)10-14-17-11-6-9-22-15(11)16(21)18-14/h2,4,6-7,9,13H,3,5,8,10H2,1H3,(H,17,18,21)/t13-/m1/s1