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2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide

2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3-bromanyl-4-methyl-phenyl)ethanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(3-bromo-4-methyl-phenyl)acetamide
CAS Name:2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(3-bromo-4-methylphenyl)acetamide
IUPAC Name:2-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(3-bromo-4-methylphenyl)acetamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]-N-(3-bromo-4-methyl-phenyl)acetamide
Formula: C20H14BrN5OS2
MolecularWeight: 484.39206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)Br


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)Br


InChI

InChI=1S/C20H14BrN5OS2/c1-11-4-5-12(7-15(11)21)25-17(27)10-29-20-14(9-23)18(16-3-2-6-28-16)13(8-22)19(24)26-20/h2-7H,10H2,1H3,(H2,24,26)(H,25,27)


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