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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-N-phenethyl-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-N-phenethylthieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-p-anisyl-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-27-20-9-7-18(8-10-20)16-25-21(15-19-12-14-28-23(19)25)22(26)24-13-11-17-5-3-2-4-6-17/h2-10,12,14-15H,11,13,16H2,1H3,(H,24,26)