3-azanyl-4,6-bis(4-chlorophenyl)-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H19Cl2N3OS MolecularWeight: 504.43026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C27H19Cl2N3OS/c28-19-10-6-17(7-11-19)21-14-22(18-8-12-20(29)13-9-18)32-27-23(21)24(30)25(34-27)26(33)31-15-16-4-2-1-3-5-16/h1-14H,15,30H2,(H,31,33)