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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-pyrrolyl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-ylthieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-p-anisyl-3-pyrrol-1-yl-thieno[2,3-c]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)C=NC=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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