N-(6-phenyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(6-phenyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-[6-phenyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]-6-phenyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[6-phenyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[6-phenyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H19N3O2S/c1-13(24)21-17-15-9-10-16(14-7-3-2-4-8-14)22-19(15)26-18(17)20(25)23-11-5-6-12-23/h2-4,7-10H,5-6,11-12H2,1H3,(H,21,24)