3-azanyl-N-(3,5-dimethylphenyl)-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,5-dimethylphenyl)-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-benzyloxy-3-ethoxy-phenyl)-N-(3,5-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,5-dimethylphenyl)-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,5-dimethylphenyl)-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-benzoxy-3-ethoxy-phenyl)-N-(3,5-dimethylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C37H33N3O3S MolecularWeight: 599.74122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC(=C4)C)C)N)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC(=C4)C)C)N)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3S/c1-4-42-32-20-27(15-16-31(32)43-22-25-11-7-5-8-12-25)29-21-30(26-13-9-6-10-14-26)40-37-33(29)34(38)35(44-37)36(41)39-28-18-23(2)17-24(3)19-28/h5-21H,4,22,38H2,1-3H3,(H,39,41)