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

Systemtic Name: 6-[(3-methylphenyl)methyl]-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 6-(m-tolylmethyl)-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 6-[(3-methylphenyl)methyl]-N-phenethyl-5-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: 6-[(3-methylphenyl)methyl]-N-phenethylthieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 6-(3-methylbenzyl)-N-phenethyl-thieno[2,3-b]pyrrole-5-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC3=C2SC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c1-17-6-5-9-19(14-17)16-25-21(15-20-11-13-27-23(20)25)22(26)24-12-10-18-7-3-2-4-8-18/h2-9,11,13-15H,10,12,16H2,1H3,(H,24,26)