N-[(3-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophenecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-2-carboxamide Traditional Name: N-m-anisyl-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophene-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)C3=CNC4=C3C=CC=N4

InChI

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