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4-(4-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide
4-(4-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3
InChI
InChI=1S/C21H23N3O3S/c1-2-26-17-10-12-18(13-11-17)27-14-6-9-19(25)22-21-24-23-20(28-21)15-16-7-4-3-5-8-16/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3,(H,22,24,25)
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