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

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S2/c29-22(27-18-8-10-19(11-9-18)34(30,31)28-12-4-5-13-28)15-32-23-20-14-21(17-6-2-1-3-7-17)33-24(20)26-16-25-23/h1-3,6-11,14,16H,4-5,12-13,15H2,(H,27,29)