N-ethyl-2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-2-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-2-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-2-[[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-2-[[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-benzenesulfonamide Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=C(SC4=NC=N3)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2NC3=C4C(=C(SC4=NC=N3)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O2S2/c1-4-32(22-10-6-5-7-11-22)36(33,34)24-13-9-8-12-23(24)31-27-26-25(21-16-14-19(2)15-17-21)20(3)35-28(26)30-18-29-27/h5-18H,4H2,1-3H3,(H,29,30,31)