6-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-p-anisyl-N-(1-phenylethyl)thieno[2,3-b]pyrrole-5-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)OC)SC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)OC)SC=C3

InChI

InChI=1S/C23H22N2O2S/c1-16(18-6-4-3-5-7-18)24-22(26)21-14-19-12-13-28-23(19)25(21)15-17-8-10-20(27-2)11-9-17/h3-14,16H,15H2,1-2H3,(H,24,26)