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N-(4-Amino-1,2,5-oxadiazol-3-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 6O8roG1nt1g
InChI InChI=1S/C12H12N6O2S/c1-6-2-3-7-8(4-6)15-12(14-7)21-5-9(19)16-11-10(13)17-20-18-11/h2-4H,5H2,1H3,(H2,13,17)(H,14,15)(H,16,18,19)
InChIKey RDHAPUIQDIDISG-UHFFFAOYSA-N
Mol Weight 304.33 g/mol
Molecular Formula C12H12N6O2S
Exact Mass 304.074245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4LnrO1ejyq
Name N-(4-Amino-1,2,5-oxadiazol-3-yl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Alternate Name(s) N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide N-(4-Amino-furazan-3-yl)-2-(5-methyl-1H-benzoimidazol-2-ylsulfanyl)-acetamide N-(4-aminofurazan-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
CAS Registry Number 330656-11-6
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Formula C12H12N6O2S
InChI InChI=1S/C12H12N6O2S/c1-6-2-3-7-8(4-6)15-12(14-7)21-5-9(19)16-11-10(13)17-20-18-11/h2-4H,5H2,1H3,(H2,13,17)(H,14,15)(H,16,18,19)
InChIKey RDHAPUIQDIDISG-UHFFFAOYSA-N
Molecular Weight 304.328 g/mol
SMILES Nc1c(non1)NC(CSc1nc2cc(C)ccc2[nH]1)=O
SPLASH splash10-01t9-3910000000-31a340705ba11cee31d5
Wiley ID 1460683