3-azanyl-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-benzoyl-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-benzoyl-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-benzoyl-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-benzoyl-4-(3,4-dimethoxyphenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CC(=C(C=C4)OC)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O4S/c1-17-23(29(35)33-20-12-8-5-9-13-20)24(19-14-15-21(36-2)22(16-19)37-3)25-26(31)28(38-30(25)32-17)27(34)18-10-6-4-7-11-18/h4-16H,31H2,1-3H3,(H,33,35)