2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C14H15FN4O2S MolecularWeight: 322.357903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3CC3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3CC3)F

InChI

InChI=1S/C14H15FN4O2S/c1-8-2-5-11(10(15)6-8)16-12(20)7-22-14-18-17-13(21)19(14)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,16,20)(H,17,21)