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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-ethyl-pyridin-2-yl)sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-ethyl-2-pyridyl)sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-ethyl-2-pyridinyl)thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-ethylpyridin-2-yl)sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-ethyl-2-pyridyl)thio]-N-(4-bromophenyl)acetamide Formula: C17H14BrN5OS MolecularWeight: 416.29496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)Br)N)C#N

Isomeric SMILES

CCC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)Br)N)C#N

InChI

InChI=1S/C17H14BrN5OS/c1-2-12-13(7-19)16(21)23-17(14(12)8-20)25-9-15(24)22-11-5-3-10(18)4-6-11/h3-6H,2,9H2,1H3,(H2,21,23)(H,22,24)