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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(4-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(p-tolyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(4-methylphenyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(p-tolyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)Cl)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C21H17ClN2OS/c1-14-2-8-17(9-3-14)23-21(25)19-12-20-18(10-11-26-20)24(19)13-15-4-6-16(22)7-5-15/h2-12H,13H2,1H3,(H,23,25)