3-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidino-propan-1-one Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=NC(=NC(=C23)NCCC(=O)N4CCCC4)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=NC(=NC(=C23)NCCC(=O)N4CCCC4)C5=CN=CC=C5)OC

InChI

InChI=1S/C26H27N5O3S/c1-33-20-8-7-17(14-21(20)34-2)19-16-35-26-23(19)25(28-11-9-22(32)31-12-3-4-13-31)29-24(30-26)18-6-5-10-27-15-18/h5-8,10,14-16H,3-4,9,11-13H2,1-2H3,(H,28,29,30)