3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-4,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)-4,6-bis(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-4,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H24ClN3OS MolecularWeight: 498.03836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C(=CC=C4)Cl)C)N)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C(=CC=C4)Cl)C)N)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H24ClN3OS/c1-16-7-11-19(12-8-16)21-15-24(20-13-9-17(2)10-14-20)33-29-25(21)26(31)27(35-29)28(34)32-23-6-4-5-22(30)18(23)3/h4-15H,31H2,1-3H3,(H,32,34)