2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Molecular Formula:
C16H15ClN4O3S2
InChI: InChI=1/C16H15ClN4O3S2/c1-2-7-18-15(23)19-11(22)8-25-16-21-20-14(24-16)13-12(17)9-5-3-4-6-10(9)26-13/h3-6H,2,7-8H2,1H3,(H2,18,19,22,23)/f/h18-19H
InChIKey: InChIKey=XSNGLVMLDNSXAD-VEWCPZSHCQ
SMILES: CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl
Names:
2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Registries:
PubChem CID 3653084
PubChem ID 9828141
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