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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]acetamide Formula: C21H15N5O2S2 MolecularWeight: 433.5061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O2S2/c1-12(27)13-4-6-14(7-5-13)25-18(28)11-30-21-16(10-23)19(17-3-2-8-29-17)15(9-22)20(24)26-21/h2-8H,11H2,1H3,(H2,24,26)(H,25,28)