4-[[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O3S2/c1-27-15-6-4-14(5-7-15)18-10-17-19(28-18)20(24-12-23-17)22-11-13-2-8-16(9-3-13)29(21,25)26/h2-10,12H,11H2,1H3,(H2,21,25,26)(H,22,23,24)