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

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(3-amino-4-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=C(C=NC=C2)N)Br

Isomeric SMILES

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

InChI

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