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

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-2-[[4-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-[[4-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-fluoro-2-methylphenyl)-2-[[4-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-[[4-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-[[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)N2C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)N2C

InChI

InChI=1S/C18H17FN4O2S/c1-11-3-6-13(19)9-15(11)20-16(25)10-26-18-22-21-17(23(18)2)12-4-7-14(24)8-5-12/h3-9,21H,10H2,1-2H3,(H,20,25)