3-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-benzoyl-4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-benzoyl-4-chloro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C21H14ClN3O2S/c22-13-8-9-16(15(11-13)18(26)12-5-2-1-3-6-12)25-20(27)19-17(23)14-7-4-10-24-21(14)28-19/h1-11H,23H2,(H,25,27)