2-(6-azanylpyridin-3-yl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C14H13Br2N3OS MolecularWeight: 431.14552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CN=C(C=C2)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CN=C(C=C2)N)Br

InChI

InChI=1S/C14H13Br2N3OS/c1-8-4-10(15)14(11(16)5-8)19-13(20)7-21-9-2-3-12(17)18-6-9/h2-6H,7H2,1H3,(H2,17,18)(H,19,20)