2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C16H22N4O4S2
InChI: InChI=1/C16H22N4O4S2/c1-9(2)17-15-19-20-16(26-15)25-8-13(21)18-10-6-11(22-3)14(24-5)12(7-10)23-4/h6-7,9H,8H2,1-5H3,(H,17,19)(H,18,21)/f/h17-18H
InChIKey: InChIKey=HIXPCVFNIUMBOM-JLGFQASFCS
SMILES: CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC
Names:
2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 2501481
PubChem ID 11558795
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