2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=C(C(=CC(=N3)C)C)C#N

InChI

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