4-[2,5-dimethyl-3-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)pyrrol-1-yl]benzenesulfonamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H18N4O4S2/c1-12-9-17(13(2)24(12)14-3-5-15(6-4-14)30(21,26)27)18(25)10-28-19-16-7-8-29-20(16)23-11-22-19/h3-9,11H,10H2,1-2H3,(H2,21,26,27)