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

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

Systemtic Name:3-azanyl-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N-phenylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N-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=C(C=C4)Cl)C(=C(S3)C(=O)NC5=CC=CC=C5)N


Isomeric SMILES

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


InChI

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


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