2-[4-[2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(2-thiophen-2-yl-1-pyrrolo[2,3-b]pyridinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetyl]piperazino]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N)C(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)N)C(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S/c20-17(25)12-22-6-8-23(9-7-22)18(26)13-24-15(16-4-2-10-27-16)11-14-3-1-5-21-19(14)24/h1-5,10-11H,6-9,12-13H2,(H2,20,25)