N-(3-ethanoylphenyl)-2-[[4-methyl-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[4-methyl-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[4-methyl-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(3-keto-2-naphthylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C

InChI

InChI=1S/C23H20N4O3S/c1-14(28)15-8-5-9-18(10-15)24-21(30)13-31-23-26-25-22(27(23)2)19-11-16-6-3-4-7-17(16)12-20(19)29/h3-12,25H,13H2,1-2H3,(H,24,30)