5-tert-butyl-2-methyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 5-tert-butyl-2-methyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: 5-tert-butyl-2-methyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide CAS Name: 5-tert-butyl-2-methyl-N-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 5-tert-butyl-2-methyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: 5-tert-butyl-2-methyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-15-10-11-17(23(2,3)4)12-20(15)30(27,28)26-21-18-13-19(16-8-6-5-7-9-16)29-22(18)25-14-24-21/h5-14H,1-4H3,(H,24,25,26)