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

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

Systemtic Name:3-azanyl-N-(2-chloranyl-4-fluoranyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(2-chloro-4-fluoro-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(2-chloro-4-fluorophenyl)-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(2-chloro-4-fluorophenyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(2-chloro-4-fluoro-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C27H19ClFN3O2S
MolecularWeight: 503.975063
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4)F)Cl)N)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4)F)Cl)N)C5=CC=CC=C5


InChI

InChI=1S/C27H19ClFN3O2S/c1-34-18-10-7-15(8-11-18)19-14-22(16-5-3-2-4-6-16)32-27-23(19)24(30)25(35-27)26(33)31-21-12-9-17(29)13-20(21)28/h2-14H,30H2,1H3,(H,31,33)


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