5-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[(2-pyrrolidino-4-pyridyl)methyl]amine Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC(=NC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC(=NC=C4)N5CCCC5

InChI

InChI=1S/C23H23N5OS/c1-29-18-6-4-17(5-7-18)19-14-30-23-21(19)22(26-15-27-23)25-13-16-8-9-24-20(12-16)28-10-2-3-11-28/h4-9,12,14-15H,2-3,10-11,13H2,1H3,(H,25,26,27)