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

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H24BrN3O3S MolecularWeight: 574.48816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)N)Br

InChI

InChI=1S/C29H24BrN3O3S/c1-16-9-11-21(20(30)13-16)32-28(34)27-26(31)25-19(18-10-12-23(35-2)24(14-18)36-3)15-22(33-29(25)37-27)17-7-5-4-6-8-17/h4-15H,31H2,1-3H3,(H,32,34)