3,4-diethoxy-N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C23H23N3O5S2/c1-4-30-19-11-10-17(12-20(19)31-5-2)33(27,28)26-22-21-18(13-32-23(21)25-14-24-22)15-6-8-16(29-3)9-7-15/h6-14H,4-5H2,1-3H3,(H,24,25,26)