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

Systemtic Name: 3-azanyl-N-[2,4-bis(bromanyl)phenyl]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dibromophenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dibromophenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dibromophenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dibromophenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C26H17Br2N3OS MolecularWeight: 579.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17Br2N3OS/c27-17-11-12-20(19(28)13-17)30-25(32)24-23(29)22-18(15-7-3-1-4-8-15)14-21(31-26(22)33-24)16-9-5-2-6-10-16/h1-14H,29H2,(H,30,32)