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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C29H28N4O2S2 MolecularWeight: 528.68822

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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)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)C

InChI

InChI=1S/C29H28N4O2S2/c1-5-33(23-11-7-6-8-12-23)37(34,35)25-14-10-9-13-24(25)32-28-27-26(21(4)36-29(27)31-18-30-28)22-16-15-19(2)20(3)17-22/h6-18H,5H2,1-4H3,(H,30,31,32)