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

Systemtic Name: 4-[(4-methylphenyl)methyl]-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1-phenylethyl)-4-(p-tolylmethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-methylphenyl)methyl]-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-methylbenzyl)-N-(1-phenylethyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NC(C)C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NC(C)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C23H22N2OS/c1-16-8-10-18(11-9-16)15-25-20-12-13-27-22(20)14-21(25)23(26)24-17(2)19-6-4-3-5-7-19/h3-14,17H,15H2,1-2H3,(H,24,26)