4-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate

Systemtic Name: 4-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate Openeye Name: 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate CAS Name: N-(2-pyrazinyl)carbamic acid 4-[[5-(2-methoxyphenoxy)-2-(4-morpholinyl)-6-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-4-pyrimidinyl]oxy]but-2-ynyl ester IUPAC Name: 4-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-4-yl]oxybut-2-ynyl N-pyrazin-2-ylcarbamate Traditional Name: N-pyrazin-2-ylcarbamic acid 4-[6-[(5-isopropyl-2-pyridyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]oxybut-2-ynyl ester Formula: C32H34N8O8S MolecularWeight: 690.72616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#CCOC(=O)NC4=NC=CN=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#CCOC(=O)NC4=NC=CN=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H34N8O8S/c1-22(2)23-10-11-27(35-20-23)49(42,43)39-29-28(48-25-9-5-4-8-24(25)44-3)30(38-31(37-29)40-14-18-45-19-15-40)46-16-6-7-17-47-32(41)36-26-21-33-12-13-34-26/h4-5,8-13,20-22H,14-19H2,1-3H3,(H,34,36,41)(H,37,38,39)