2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=C(C=CC(=N2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SC2=C(C=CC(=N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17N5OS2/c1-3-16(17(25)22-19-24-23-12(2)26-19)27-18-14(11-20)9-10-15(21-18)13-7-5-4-6-8-13/h4-10,16H,3H2,1-2H3,(H,22,24,25)