4-azanyl-6-tert-butyl-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-tert-butyl-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-[[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxoethyl]thio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxoethyl]sulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-[[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-keto-ethyl]thio]-1,2,4-triazin-5-one Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)CSC2=NN=C(C(=O)N2N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)CSC2=NN=C(C(=O)N2N)C(C)(C)C

InChI

InChI=1S/C23H34N4O3S/c1-21(2,3)14-10-13(11-15(17(14)29)22(4,5)6)16(28)12-31-20-26-25-18(23(7,8)9)19(30)27(20)24/h10-11,29H,12,24H2,1-9H3