2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(6-butyl-3-cyano-pyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(6-butyl-3-cyano-2-pyridyl)sulfanyl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(6-butyl-3-cyano-2-pyridinyl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(6-butyl-3-cyanopyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(6-butyl-3-cyano-2-pyridyl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4OS2/c1-3-5-11-18-13-12-17(14-24)22(25-18)30-20(4-2)21(28)27-23-26-19(15-29-23)16-9-7-6-8-10-16/h6-10,12-13,15,20H,3-5,11H2,1-2H3,(H,26,27,28)