N,3-bis(2-azanylethyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)-6-chloranyl-1-methyl-pyrazine-2-carboxamide

Systemtic Name: N,3-bis(2-azanylethyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)-6-chloranyl-1-methyl-pyrazine-2-carboxamide Openeye Name: N,3-bis(2-aminoethyl)-N-(2-amino-2-oxo-ethyl)-4-(3-bromo-5-tert-butyl-2-hydroxy-phenyl)-6-chloro-1-methyl-pyrazine-2-carboxamide CAS Name: N,3-bis(2-aminoethyl)-N-(2-amino-2-oxoethyl)-4-(3-bromo-5-tert-butyl-2-hydroxyphenyl)-6-chloro-1-methyl-2-pyrazinecarboxamide IUPAC Name: N,3-bis(2-aminoethyl)-N-(2-amino-2-oxoethyl)-4-(3-bromo-5-tert-butyl-2-hydroxyphenyl)-6-chloro-1-methylpyrazine-2-carboxamide Traditional Name: N,3-bis(2-aminoethyl)-N-(2-amino-2-keto-ethyl)-4-(3-bromo-5-tert-butyl-2-hydroxy-phenyl)-6-chloro-1-methyl-pyrazinamide Formula: C22H32BrClN6O3 MolecularWeight: 543.88488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Br)O)N2C=C(N(C(=C2CCN)C(=O)N(CCN)CC(=O)N)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Br)O)N2C=C(N(C(=C2CCN)C(=O)N(CCN)CC(=O)N)C)Cl

InChI

InChI=1S/C22H32BrClN6O3/c1-22(2,3)13-9-14(23)20(32)16(10-13)30-11-17(24)28(4)19(15(30)5-6-25)21(33)29(8-7-26)12-18(27)31/h9-11,32H,5-8,12,25-26H2,1-4H3,(H2,27,31)