3-azanyl-N-[3,5-bis(bromanyl)pyridin-2-yl]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3,5-bis(bromanyl)pyridin-2-yl]-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,5-dibromo-2-pyridyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,5-dibromo-2-pyridinyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,5-dibromopyridin-2-yl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,5-dibromo-2-pyridyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H16Br2N4OS MolecularWeight: 580.29374

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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=N4)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=N4)Br)Br)N)C5=CC=CC=C5

InChI

InChI=1S/C25H16Br2N4OS/c26-16-11-18(27)23(29-13-16)31-24(32)22-21(28)20-17(14-7-3-1-4-8-14)12-19(30-25(20)33-22)15-9-5-2-6-10-15/h1-13H,28H2,(H,29,31,32)