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

Systemtic Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-methyl-benzenesulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S2/c1-9-4-6-12(7-5-9)22(19,20)18-14-13-10(2)11(3)21-15(13)17-8-16-14/h4-8H,1-3H3,(H,16,17,18)