N-[5-(1-benzothiophen-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-(1-benzothiophen-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[5-(benzothiophen-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide CAS Name: N-[5-(1-benzothiophen-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-(1-benzothiophen-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[5-(benzothiophen-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]nicotinamide Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CN=C4C(=C3)C(=CN4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CN=C4C(=C3)C(=CN4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C21H14N4OS/c26-21(13-4-3-7-22-9-13)25-18-11-24-20-16(18)8-14(10-23-20)17-12-27-19-6-2-1-5-15(17)19/h1-12H,(H,23,24)(H,25,26)