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N-[4-[1-[3-(5-propionamido-1,3,4-thiadiazol-2-yl)propyl]benzimidazol-2-yl]furazan-3-yl]propionamide
SpectraBase Compound ID F6Qwt8lB2gT
InChI InChI=1S/C20H22N8O3S/c1-3-14(29)22-18-17(26-31-27-18)19-21-12-8-5-6-9-13(12)28(19)11-7-10-16-24-25-20(32-16)23-15(30)4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,22,27,29)(H,23,25,30)
InChIKey WSNDJCASLNTNFX-UHFFFAOYSA-N
Mol Weight 454.51 g/mol
Molecular Formula C20H22N8O3S
Exact Mass 454.153558 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HKGN1WAMWep
Name N-[4-[1-[3-(5-propionamido-1,3,4-thiadiazol-2-yl)propyl]benzimidazol-2-yl]furazan-3-yl]propionamide
Alternate Name(s) N-[4-[1-[3-[5-(1-oxopropylamino)-1,3,4-thiadiazol-2-yl]propyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide N-[4-[1-[3-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]propyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide
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Formula C20H22N8O3S
InChI InChI=1S/C20H22N8O3S/c1-3-14(29)22-18-17(26-31-27-18)19-21-12-8-5-6-9-13(12)28(19)11-7-10-16-24-25-20(32-16)23-15(30)4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,22,27,29)(H,23,25,30)
InChIKey WSNDJCASLNTNFX-UHFFFAOYSA-N
Molecular Weight 454.509 g/mol
SMILES N(c1c(-c2[n](CCCc3sc(nn3)NC(=O)CC)c3ccccc3n2)non1)C(=O)CC
SPLASH splash10-0537-3930100000-dad6a3d5ac79a4dd12ff
Wiley ID 1458232