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

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

Systemtic Name:2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide
Openeye Name:2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
CAS Name:2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(2,4-dimethoxyphenyl)acetamide
IUPAC Name:2-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide
Traditional Name:2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]-N-(2,4-dimethoxyphenyl)acetamide
Formula: C21H17N5O3S2
MolecularWeight: 451.52138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)OC


InChI

InChI=1S/C21H17N5O3S2/c1-28-12-5-6-15(16(8-12)29-2)25-18(27)11-31-21-14(10-23)19(17-4-3-7-30-17)13(9-22)20(24)26-21/h3-8H,11H2,1-2H3,(H2,24,26)(H,25,27)


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