N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H20N4O2S/c24-15-7-4-12-22(15)13-5-9-20-18(25)17-16(23-10-1-2-11-23)14-6-3-8-21-19(14)26-17/h1-3,6,8,10-11H,4-5,7,9,12-13H2,(H,20,25)