N-[2-(4-chlorophenyl)ethyl]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4,6-dimethyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCC3=CC=C(C=C3)Cl)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCCC3=CC=C(C=C3)Cl)N4C=CC=C4)C

InChI

InChI=1S/C22H20ClN3OS/c1-14-13-15(2)25-22-18(14)19(26-11-3-4-12-26)20(28-22)21(27)24-10-9-16-5-7-17(23)8-6-16/h3-8,11-13H,9-10H2,1-2H3,(H,24,27)