1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[2-(2-methylprop-2-enoxy)pyridin-3-yl]sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[2-(2-methylprop-2-enoxy)pyridin-3-yl]sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[[2-(2-methylallyloxy)-3-pyridyl]sulfonyl]urea CAS Name: 1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-[[2-(2-methylprop-2-enoxy)-3-pyridinyl]sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methylpyrimidin-2-yl)-3-[2-(2-methylprop-2-enoxy)pyridin-3-yl]sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[[2-(2-methylallyloxy)-3-pyridyl]sulfonyl]urea Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OCC(=C)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)OCC(=C)C)OC

InChI

InChI=1S/C16H19N5O5S/c1-10(2)9-26-14-12(6-5-7-17-14)27(23,24)21-16(22)20-15-18-11(3)8-13(19-15)25-4/h5-8H,1,9H2,2-4H3,(H2,18,19,20,21,22)