4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C16H21N3O2S
InChI: InChI=1/C16H21N3O2S/c1-4-15-18-19-16(22-15)17-14(20)6-5-9-21-13-8-7-11(2)10-12(13)3/h7-8,10H,4-6,9H2,1-3H3,(H,17,19,20)/f/h17H
InChIKey: InChIKey=ZRQHLCZJFRVDEG-HCKMINDGCK
SMILES: CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C
Names:
4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1644583
PubChem ID 3245816
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