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2-(5-azanylpyridin-2-yl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

2-(5-azanylpyridin-2-yl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name:2-(5-azanylpyridin-2-yl)sulfanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide
Openeye Name:2-[(5-amino-2-pyridyl)sulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide
CAS Name:2-[(5-amino-2-pyridinyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide
IUPAC Name:2-(5-aminopyridin-2-yl)sulfanyl-N-(2,6-dibromo-4-methylphenyl)acetamide
Traditional Name:2-[(5-amino-2-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=NC=C(C=C2)N)Br


Isomeric SMILES

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


InChI

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


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