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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
SpectraBase Compound ID AgOk9U4QNJt
InChI InChI=1S/C12H14N4OS2/c1-8(9-5-3-2-4-6-9)14-10(17)7-18-12-16-15-11(13)19-12/h2-6,8H,7H2,1H3,(H2,13,15)(H,14,17)
InChIKey GVRSEYMLXNPJIN-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C12H14N4OS2
Exact Mass 294.060903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcF2x1GbioK
Name 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 294.060903434 u
Formula C12H14N4OS2
InChI InChI=1S/C12H14N4OS2/c1-8(9-5-3-2-4-6-9)14-10(17)7-18-12-16-15-11(13)19-12/h2-6,8H,7H2,1H3,(H2,13,15)(H,14,17)
InChIKey GVRSEYMLXNPJIN-UHFFFAOYSA-N
Molecular Weight 294.391 g/mol
SMILES N(C(CSC=1SC(=NN1)N)=O)C(C1=CC=CC=C1)C