2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Molecular Formula:
C15H17N5O3S2
InChI: InChI=1/C15H17N5O3S2/c1-3-8-16-13(22)18-12(21)9-24-15-20-19-14(25-15)17-10-6-4-5-7-11(10)23-2/h3-7H,1,8-9H2,2H3,(H,17,19)(H2,16,18,21,22)/f/h16-18H
InChIKey: InChIKey=OVUFIXJBUDUGCB-DZQFSFFNCG
SMILES: COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC(=O)NCC=C
Names:
2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Registries:
PubChem CID 4814013
PubChem ID 9785711
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