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

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(4-ethylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(4-ethylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-N-[(4-ethylphenyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(4-ethylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(4-ethylbenzyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C(=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=CC=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C23H23N3OS/c1-4-17-9-11-18(12-10-17)14-25-22(27)21-20(26-15(2)7-8-16(26)3)19-6-5-13-24-23(19)28-21/h5-13H,4,14H2,1-3H3,(H,25,27)