3,4-dimethyl-5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: 3,4-dimethyl-5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: 3,4-dimethyl-5-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: 3,4-dimethyl-5-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O2S2/c1-12-8-15(28(21,25)26)9-17(13(12)2)24-19-16-10-18(14-6-4-3-5-7-14)27-20(16)23-11-22-19/h3-11H,1-2H3,(H2,21,25,26)(H,22,23,24)