1-(5-methyl-2-oxidanyl-phenyl)-2-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-2-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-hydroxy-5-methyl-phenyl)ethanone CAS Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]-1-(2-hydroxy-5-methylphenyl)ethanone IUPAC Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-hydroxy-5-methylphenyl)ethanone Traditional Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]-1-(2-hydroxy-5-methyl-phenyl)ethanone Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16-12-13-20(28)19(14-16)21(29)15-30-23-26-25-22(24-17-8-4-2-5-9-17)27(23)18-10-6-3-7-11-18/h2-14,28H,15H2,1H3,(H,24,25)