1-[4-[5-(2-azanyl-4-ethoxy-butan-2-yl)-1-[[2,6-bis(fluoranyl)phenyl]methyl]-2,4-bis(oxidanylidene)-3-pyridin-2-yl-thieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxy-urea

Systemtic Name: 1-[4-[5-(2-azanyl-4-ethoxy-butan-2-yl)-1-[[2,6-bis(fluoranyl)phenyl]methyl]-2,4-bis(oxidanylidene)-3-pyridin-2-yl-thieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxy-urea Openeye Name: 1-[4-[5-(1-amino-3-ethoxy-1-methyl-propyl)-1-[(2,6-difluorophenyl)methyl]-2,4-dioxo-3-(2-pyridyl)thieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxy-urea CAS Name: 1-[4-[5-(2-amino-4-ethoxybutan-2-yl)-1-[(2,6-difluorophenyl)methyl]-2,4-dioxo-3-(2-pyridinyl)-6-thieno[2,3-d]pyrimidinyl]phenyl]-3-methoxyurea IUPAC Name: 1-[4-[5-(2-amino-4-ethoxybutan-2-yl)-1-[(2,6-difluorophenyl)methyl]-2,4-dioxo-3-pyridin-2-ylthieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea Traditional Name: 1-[4-[5-(1-amino-3-ethoxy-1-methyl-propyl)-1-(2,6-difluorobenzyl)-2,4-diketo-3-(2-pyridyl)thieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxy-urea Formula: C32H32F2N6O5S MolecularWeight: 650.695486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(C)(C1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=CC=CC=N4)C5=CC=C(C=C5)NC(=O)NOC)N

Isomeric SMILES

CCOCCC(C)(C1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=CC=CC=N4)C5=CC=C(C=C5)NC(=O)NOC)N

InChI

InChI=1S/C32H32F2N6O5S/c1-4-45-17-15-32(2,35)26-25-28(41)40(24-10-5-6-16-36-24)31(43)39(18-21-22(33)8-7-9-23(21)34)29(25)46-27(26)19-11-13-20(14-12-19)37-30(42)38-44-3/h5-14,16H,4,15,17-18,35H2,1-3H3,(H2,37,38,42)