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

Systemtic Name: N-(4-bromophenyl)-2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[3-cyano-6-(2-thienyl)-2-pyridyl]thio]acetamide Formula: C18H12BrN3OS2 MolecularWeight: 430.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrN3OS2/c19-13-4-6-14(7-5-13)21-17(23)11-25-18-12(10-20)3-8-15(22-18)16-2-1-9-24-16/h1-9H,11H2,(H,21,23)