2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethanone IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Traditional Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-pyrrolidinosulfonylphenyl)ethanone Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4S2/c28-21(17-8-10-19(11-9-17)33(29,30)27-12-4-5-13-27)15-31-23-20-14-22(18-6-2-1-3-7-18)32-24(20)26-16-25-23/h1-3,6-11,14,16H,4-5,12-13,15H2