2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]thio]-N-(2,4-dinitrophenyl)acetamide Formula: C18H11N5O5S2 MolecularWeight: 441.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O5S2/c19-9-11-3-5-14(16-2-1-7-29-16)21-18(11)30-10-17(24)20-13-6-4-12(22(25)26)8-15(13)23(27)28/h1-8H,10H2,(H,20,24)