3-(2,5-dimethylpyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC3=C2C=CC=N3)C(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC3=C2C=CC=N3)C(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N3O2S/c1-14-6-7-15(2)25(14)19-18-5-4-12-23-22(18)28-20(19)21(26)24-13-16-8-10-17(27-3)11-9-16/h4-12H,13H2,1-3H3,(H,24,26)