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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-pyridin-3-yl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(3-pyridyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(3-pyridinyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-pyridin-3-ylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(3-pyridyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3OS/c20-14-5-3-13(4-6-14)12-23-16-7-9-25-18(16)10-17(23)19(24)22-15-2-1-8-21-11-15/h1-11H,12H2,(H,22,24)