2-[6-azanyl-4-(4-bromophenyl)-3,5-dicyano-pyridin-2-yl]sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[6-azanyl-4-(4-bromophenyl)-3,5-dicyano-pyridin-2-yl]sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[6-amino-4-(4-bromophenyl)-3,5-dicyano-2-pyridyl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[6-amino-4-(4-bromophenyl)-3,5-dicyano-2-pyridinyl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[6-amino-4-(4-bromophenyl)-3,5-dicyanopyridin-2-yl]sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[[6-amino-4-(4-bromophenyl)-3,5-dicyano-2-pyridyl]thio]-N-(4-bromophenyl)acetamide Formula: C21H13Br2N5OS MolecularWeight: 543.23382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br)N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br)N)C#N)Br

InChI

InChI=1S/C21H13Br2N5OS/c22-13-3-1-12(2-4-13)19-16(9-24)20(26)28-21(17(19)10-25)30-11-18(29)27-15-7-5-14(23)6-8-15/h1-8H,11H2,(H2,26,28)(H,27,29)