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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3O3S2/c1-3-17-12-19-20(22-13-23-21(19)28-17)27-16-8-6-15(7-9-16)24-29(25,26)18-10-4-14(2)5-11-18/h4-13,24H,3H2,1-2H3