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N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-methyl-thiophene-2-sulfonamide

N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name:N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-methyl-thiophene-2-sulfonamide
Openeye Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-methyl-thiophene-2-sulfonamide
CAS Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-5-methyl-2-thiophenesulfonamide
IUPAC Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-methylthiophene-2-sulfonamide
Traditional Name:N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-5-methyl-thiophene-2-sulfonamide
Formula: C20H17N5O5S2
MolecularWeight: 471.50948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


InChI

InChI=1S/C20H17N5O5S2/c1-12-8-9-15(31-12)32(27,28)25-17-16(30-14-7-4-3-6-13(14)29-2)20(26)24-19(23-17)18-21-10-5-11-22-18/h3-11H,1-2H3,(H2,23,24,25,26)


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