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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-6-phenyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-4-(4-chlorophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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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=CC=C5)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=CC=C5)N

InChI

InChI=1S/C27H20ClN3OS/c28-20-13-11-18(12-14-20)21-15-22(19-9-5-2-6-10-19)31-27-23(21)24(29)25(33-27)26(32)30-16-17-7-3-1-4-8-17/h1-15H,16,29H2,(H,30,32)