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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2OS/c23-18-8-6-17(7-9-18)15-25-19-11-13-27-21(19)14-20(25)22(26)24-12-10-16-4-2-1-3-5-16/h1-9,11,13-14H,10,12,15H2,(H,24,26)