N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c26-17(22-9-5-11-25-10-4-8-18(25)27)12-28-20-19-16(15-6-2-1-3-7-15)13-29-21(19)24-14-23-20/h1-3,6-7,13-14H,4-5,8-12H2,(H,22,26)