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

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-6-(4-chlorophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chlorophenyl)-6-(4-chlorophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H17Cl2N3OS MolecularWeight: 490.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4Cl)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4Cl)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17Cl2N3OS/c27-17-12-10-16(11-13-17)21-14-18(15-6-2-1-3-7-15)22-23(29)24(33-26(22)31-21)25(32)30-20-9-5-4-8-19(20)28/h1-14H,29H2,(H,30,32)