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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(3-ethylphenyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(3-ethylphenyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(3-ethylphenyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(3-ethylphenyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(3-ethylphenyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)Cl)C=CS3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)Cl)C=CS3

InChI

InChI=1S/C22H19ClN2OS/c1-2-15-4-3-5-18(12-15)24-22(26)20-13-21-19(10-11-27-21)25(20)14-16-6-8-17(23)9-7-16/h3-13H,2,14H2,1H3,(H,24,26)