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

Systemtic Name: 3-azanyl-N-(4-fluorophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-benzyloxy-3-methoxy-phenyl)-N-(4-fluorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-fluorophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-fluorophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-benzoxy-3-methoxy-phenyl)-N-(4-fluorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C34H26FN3O3S MolecularWeight: 575.651943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H26FN3O3S/c1-40-29-18-23(12-17-28(29)41-20-21-8-4-2-5-9-21)26-19-27(22-10-6-3-7-11-22)38-34-30(26)31(36)32(42-34)33(39)37-25-15-13-24(35)14-16-25/h2-19H,20,36H2,1H3,(H,37,39)