2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[2,4-bis(bromanyl)-6-methyl-phenyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[2,4-bis(bromanyl)-6-methyl-phenyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-(2,4-dibromo-6-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-(2,4-dibromo-6-methylphenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-(2,4-dibromo-6-methylphenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-(2,4-dibromo-6-methyl-phenyl)acetamide Formula: C19H17Br2N5OS MolecularWeight: 523.24418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C(C)C)C#N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C(C)C)C#N)Br)Br

InChI

InChI=1S/C19H17Br2N5OS/c1-9(2)16-12(6-22)18(24)26-19(13(16)7-23)28-8-15(27)25-17-10(3)4-11(20)5-14(17)21/h4-5,9H,8H2,1-3H3,(H2,24,26)(H,25,27)