2-(3-methoxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CS2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CS2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O2S/c1-25-15-5-2-4-13(8-15)9-18(24)23-19-10-14(12-26-19)17-11-22-20-16(17)6-3-7-21-20/h2-8,10-12H,9H2,1H3,(H,21,22)(H,23,24)