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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H20ClN3O2S MolecularWeight: 485.9846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C27H20ClN3O2S/c1-33-20-13-7-17(8-14-20)22-15-21(16-5-3-2-4-6-16)23-24(29)25(34-27(23)31-22)26(32)30-19-11-9-18(28)10-12-19/h2-15H,29H2,1H3,(H,30,32)