N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide
Molecular Formula:
C17H21N3O2S
InChI: InChI=1/C17H21N3O2S/c1-2-3-4-11-22-14-9-7-12(8-10-14)15(21)18-17-20-19-16(23-17)13-5-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,20,21)/f/h18H
InChIKey: InChIKey=QBSYKCTVFHCGPK-GPQMBLKYCU
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide
Registries:
PubChem CID 4501787
PubChem ID 10203155
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