2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Molecular Formula:
C15H18N4O3S
InChI: InChI=1/C15H18N4O3S/c1-3-8-16-14(21)17-12(20)9-23-15-19-18-13(22-15)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,16,17,20,21)/f/h16-17H
InChIKey: InChIKey=REVSLBREFNXOLL-XQMQJMAZCM
SMILES: CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)C
Names:
2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
Registries:
PubChem CID 4823516
PubChem ID 9790085
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