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

Systemtic Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C27H23ClN4O2S2 MolecularWeight: 535.08012

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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)Cl

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)Cl

InChI

InChI=1S/C27H23ClN4O2S2/c1-3-32(21-9-5-4-6-10-21)36(33,34)23-12-8-7-11-22(23)31-26-25-24(19-13-15-20(28)16-14-19)18(2)35-27(25)30-17-29-26/h4-17H,3H2,1-2H3,(H,29,30,31)