N-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c1-12-6-8-16(9-7-12)28(25,26)24-19-17-13(2)14(3)27-20(17)23-18(22-19)15-5-4-10-21-11-15/h4-11H,1-3H3,(H,22,23,24)