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

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-pyrrolidino-ethanone Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O3S/c1-32-19-8-7-16(12-20(19)33-2)18-15-34-25-22(18)24(27-14-21(31)30-10-3-4-11-30)28-23(29-25)17-6-5-9-26-13-17/h5-9,12-13,15H,3-4,10-11,14H2,1-2H3,(H,27,28,29)