N-(pyridin-3-ylmethyl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide Openeye Name: N-(3-pyridylmethyl)-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide CAS Name: N-(3-pyridinylmethyl)-2-(2-thiophen-2-yl-1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide Traditional Name: N-(3-pyridylmethyl)-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=C2)C3=CC=CS3)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=C2)C3=CC=CS3)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H16N4OS/c24-18(22-12-14-4-1-7-20-11-14)13-23-16(17-6-3-9-25-17)10-15-5-2-8-21-19(15)23/h1-11H,12-13H2,(H,22,24)