3-azanyl-N-(4-bromophenyl)-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-6-tert-butyl-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-6-tert-butyl-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-6-tert-butyl-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22BrN3OS MolecularWeight: 480.41998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C(=C1)C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)Br)N

Isomeric SMILES

CC(C)(C)C1=NC2=C(C(=C1)C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C24H22BrN3OS/c1-24(2,3)18-13-17(14-7-5-4-6-8-14)19-20(26)21(30-23(19)28-18)22(29)27-16-11-9-15(25)10-12-16/h4-13H,26H2,1-3H3,(H,27,29)