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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(1-methyl-3-phenyl-propyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(1-methyl-3-phenyl-propyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2OS/c1-17(7-8-18-5-3-2-4-6-18)26-24(28)22-15-23-21(13-14-29-23)27(22)16-19-9-11-20(25)12-10-19/h2-6,9-15,17H,7-8,16H2,1H3,(H,26,28)