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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCCC(=O)NC2=NC(=NS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCCC(=O)NC2=NC(=NS2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N5OS2/c1-12-10-13(2)21-18(15(12)11-20)26-9-8-16(25)22-19-23-17(24-27-19)14-6-4-3-5-7-14/h3-7,10H,8-9H2,1-2H3,(H,22,23,24,25)