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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H18N4O4S2/c23-16(11-21-12-19-17-15(18(21)24)7-10-27-17)20-13-3-5-14(6-4-13)28(25,26)22-8-1-2-9-22/h3-7,10,12H,1-2,8-9,11H2,(H,20,23)