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

Systemtic Name: 2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(3-cyano-6-methyl-2-pyridyl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=C(C=CC(=N3)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=C(C=CC(=N3)C)C#N

InChI

InChI=1S/C20H18N4OS2/c1-3-17(27-19-15(11-21)10-9-13(2)22-19)18(25)24-20-23-16(12-26-20)14-7-5-4-6-8-14/h4-10,12,17H,3H2,1-2H3,(H,23,24,25)