N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-p-anisyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C=CC=C4

InChI

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