3-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=NC5=C(C4=O)SC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=NC5=C(C4=O)SC=C5

InChI

InChI=1S/C21H22N4O4S2/c26-19(13-23-14-22-17-7-11-30-20(17)21(23)27)25-10-6-15-12-16(4-5-18(15)25)31(28,29)24-8-2-1-3-9-24/h4-5,7,11-12,14H,1-3,6,8-10,13H2