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2-methoxy-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide
2-methoxy-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C2=NN=C(S2)N(C)C(=O)COC
Isomeric SMILES
CC1=NC=C(N=C1)C2=NN=C(S2)N(C)C(=O)COC
InChI
InChI=1S/C11H13N5O2S/c1-7-4-13-8(5-12-7)10-14-15-11(19-10)16(2)9(17)6-18-3/h4-5H,6H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 2-[[5-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
