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

Systemtic Name: N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-3,4-dimethyl-benzenesulfonamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC)C

InChI

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