6-[(4-methoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-N-[2-(2-pyridyl)ethyl]thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-N-[2-(2-pyridinyl)ethyl]-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-p-anisyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-b]pyrrole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O2S/c1-27-19-7-5-16(6-8-19)15-25-20(14-17-10-13-28-22(17)25)21(26)24-12-9-18-4-2-3-11-23-18/h2-8,10-11,13-14H,9,12,15H2,1H3,(H,24,26)