1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-ethanone

Systemtic Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-ethanone Openeye Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-ethanone CAS Name: 1-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-[(5-phenyl-7-thieno[3,2-b]pyridinyl)oxy]ethanone IUPAC Name: 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxyethanone Traditional Name: 1-(2-methylolpyrrolidino)-2-(5-phenylthieno[3,2-b]pyridin-7-yl)oxy-ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC(=NC3=C2SC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC(=NC3=C2SC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C20H20N2O3S/c23-12-15-7-4-9-22(15)19(24)13-25-18-11-17(14-5-2-1-3-6-14)21-16-8-10-26-20(16)18/h1-3,5-6,8,10-11,15,23H,4,7,9,12-13H2