N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide
Molecular Formula:
C16H19N3O3S
InChI: InChI=1/C16H19N3O3S/c20-14(9-5-10-21-12-6-2-1-3-7-12)17-16-19-18-15(23-16)13-8-4-11-22-13/h1-3,6-7,13H,4-5,8-11H2,(H,17,19,20)/f/h17H
InChIKey: InChIKey=VCFQSRFYWZXPJI-HCKMINDGCM
SMILES: C1CC(OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3
Names:
N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide
Registries:
PubChem CID 653034
PubChem ID 3247620
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