4-(2,4-dichlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C15H17Cl2N3O2S
InChI: InChI=1/C15H17Cl2N3O2S/c1-9(2)14-19-20-15(23-14)18-13(21)4-3-7-22-12-6-5-10(16)8-11(12)17/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,20,21)/f/h18H
InChIKey: InChIKey=VMFCXCXYYSHBSO-GPQMBLKYCO
SMILES: CC(C)C1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1637625
PubChem ID 3247623
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