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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{4-[4-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoyl]phenyl}acetamide
SpectraBase Compound ID 3hDOobj1K7t
InChI InChI=1S/C21H18N8O3S4/c22-18-26-28-20(35-18)33-9-15(30)24-13-5-1-11(2-6-13)17(32)12-3-7-14(8-4-12)25-16(31)10-34-21-29-27-19(23)36-21/h1-8H,9-10H2,(H2,22,26)(H2,23,27)(H,24,30)(H,25,31)
InChIKey GVBNEZJCECDISA-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C21H18N8O3S4
Exact Mass 558.038471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Cy8qm9YarM
Name 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{4-[4-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoyl]phenyl}acetamide
Comments Computed using HOSE algorithm
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Exact Mass 558.038471165 u
Formula C21H18N8O3S4
InChI InChI=1S/C21H18N8O3S4/c22-18-26-28-20(35-18)33-9-15(30)24-13-5-1-11(2-6-13)17(32)12-3-7-14(8-4-12)25-16(31)10-34-21-29-27-19(23)36-21/h1-8H,9-10H2,(H2,22,26)(H2,23,27)(H,24,30)(H,25,31)
InChIKey GVBNEZJCECDISA-UHFFFAOYSA-N
SMILES N(C(CSC=1SC(=NN1)N)=O)C1=CC=C(C(C=2C=CC(NC(CSC=3SC(=NN3)N)=O)=CC2)=O)C=C1