N-(3-bromophenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[(3-cyano-2-pyridyl)thio]acetamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3OS/c15-11-4-1-5-12(7-11)18-13(19)9-20-14-10(8-16)3-2-6-17-14/h1-7H,9H2,(H,18,19)