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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S2/c1-4-26(17-10-6-5-7-11-17)30(27,28)19-13-9-8-12-18(19)25-21-20-15(2)16(3)29-22(20)24-14-23-21/h5-14H,4H2,1-3H3,(H,23,24,25)