4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O2S2/c21-28(25,26)16-8-6-14(7-9-16)10-11-22-19-18-17(15-4-2-1-3-5-15)12-27-20(18)24-13-23-19/h1-9,12-13H,10-11H2,(H2,21,25,26)(H,22,23,24)