1-[4,6-bis(prop-2-enoxy)pyrimidin-5-yl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea

Systemtic Name: 1-[4,6-bis(prop-2-enoxy)pyrimidin-5-yl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea Openeye Name: 1-(4,6-diallyloxypyrimidin-5-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea CAS Name: 1-[[4,6-bis(prop-2-enoxy)-5-pyrimidinyl]sulfonyl]-3-(4,6-dimethoxy-2-pyrimidinyl)urea IUPAC Name: 1-[4,6-bis(prop-2-enoxy)pyrimidin-5-yl]sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea Traditional Name: 1-(4,6-diallyloxypyrimidin-5-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea Formula: C17H20N6O7S MolecularWeight: 452.4417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=CN=C2OCC=C)OCC=C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=CN=C2OCC=C)OCC=C)OC

InChI

InChI=1S/C17H20N6O7S/c1-5-7-29-14-13(15(19-10-18-14)30-8-6-2)31(25,26)23-17(24)22-16-20-11(27-3)9-12(21-16)28-4/h5-6,9-10H,1-2,7-8H2,3-4H3,(H2,20,21,22,23,24)