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

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

Systemtic Name:N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-pentyl-thiophene-2-sulfonamide
Openeye Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-pentyl-thiophene-2-sulfonamide
CAS Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-5-pentyl-2-thiophenesulfonamide
IUPAC Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-pentylthiophene-2-sulfonamide
Traditional Name:5-amyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]thiophene-2-sulfonamide
Formula: C24H25N5O5S2
MolecularWeight: 527.6158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(S1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


Isomeric SMILES

CCCCCC1=CC=C(S1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


InChI

InChI=1S/C24H25N5O5S2/c1-3-4-5-9-16-12-13-19(35-16)36(31,32)29-21-20(34-18-11-7-6-10-17(18)33-2)24(30)28-23(27-21)22-25-14-8-15-26-22/h6-8,10-15H,3-5,9H2,1-2H3,(H2,27,28,29,30)


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