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

Systemtic Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methyl-benzenesulfonamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O3S2/c1-14-15(2)28-21-19(14)20(22-13-23-21)27-17-11-9-16(10-12-17)24(3)29(25,26)18-7-5-4-6-8-18/h4-13H,1-3H3