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

Systemtic Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-(5-phenylthieno[3,2-b]pyridin-7-yl)methanone Openeye Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-(5-phenylthieno[3,2-b]pyridin-7-yl)methanone CAS Name: [2-(hydroxymethyl)-1-pyrrolidinyl]-(5-phenyl-7-thieno[3,2-b]pyridinyl)methanone IUPAC Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-(5-phenylthieno[3,2-b]pyridin-7-yl)methanone Traditional Name: (2-methylolpyrrolidino)-(5-phenylthieno[3,2-b]pyridin-7-yl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C19H18N2O2S/c22-12-14-7-4-9-21(14)19(23)15-11-17(13-5-2-1-3-6-13)20-16-8-10-24-18(15)16/h1-3,5-6,8,10-11,14,22H,4,7,9,12H2