N-[2-(furan-2-yl)-5-(3-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(5-propan-2-ylpyridin-2-yl)sulfonyl-ethanamide

Systemtic Name: N-[2-(furan-2-yl)-5-(3-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(5-propan-2-ylpyridin-2-yl)sulfonyl-ethanamide Openeye Name: N-[2-(2-furyl)-5-(3-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-N-[(5-isopropyl-2-pyridyl)sulfonyl]acetamide CAS Name: N-[2-(2-furanyl)-5-(3-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]acetamide IUPAC Name: N-[2-(furan-2-yl)-5-(3-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-N-(5-propan-2-ylpyridin-2-yl)sulfonylacetamide Traditional Name: N-[2-(2-furyl)-4-keto-5-(3-methoxyphenoxy)-1H-pyrimidin-6-yl]-N-[(5-isopropyl-2-pyridyl)sulfonyl]acetamide Formula: C25H24N4O7S MolecularWeight: 524.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)N(C2=C(C(=O)N=C(N2)C3=CC=CO3)OC4=CC(=CC=C4)OC)C(=O)C

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)N(C2=C(C(=O)N=C(N2)C3=CC=CO3)OC4=CC(=CC=C4)OC)C(=O)C

InChI

InChI=1S/C25H24N4O7S/c1-15(2)17-10-11-21(26-14-17)37(32,33)29(16(3)30)24-22(36-19-8-5-7-18(13-19)34-4)25(31)28-23(27-24)20-9-6-12-35-20/h5-15H,1-4H3,(H,27,28,31)