3-[(6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[[6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[[6-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(6-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[[6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidino-propan-1-one Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CCNC2=C3C=C(SC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c30-21(29-14-6-7-15-29)11-13-26-22-18-16-20(17-8-2-1-3-9-17)31-24(18)28-23(27-22)19-10-4-5-12-25-19/h1-5,8-10,12,16H,6-7,11,13-15H2,(H,26,27,28)