2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C12H15N5O2S
InChI: InChI=1/C12H15N5O2S/c1-2-19-9-5-3-8(4-6-9)14-10(18)7-20-12-15-11(13)16-17-12/h3-6H,2,7H2,1H3,(H,14,18)(H3,13,15,16,17)/f/h14,16H,13H2
InChIKey: InChIKey=QGUTUQHGMQBEMP-IYZASEGHCN
SMILES: CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)N
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 757555
PubChem ID 8204981
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