3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C18H23N3O3S
InChI: InChI=1/C18H23N3O3S/c1-23-14-9-8-13(11-15(14)24-2)17-20-21-18(25-17)19-16(22)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,19,21,22)/f/h19H
InChIKey: InChIKey=QFTYUBWXWJBODZ-LILDFLRNCS
SMILES: COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)CCC3CCCC3)OC
Names:
3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 1150848
PubChem ID 4810406
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