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3-(butanoylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
3-(butanoylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
Isomeric SMILES
CCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
InChI
InChI=1S/C20H20N4O2S/c1-2-7-17(25)21-16-11-6-10-15(13-16)19(26)22-20-24-23-18(27-20)12-14-8-4-3-5-9-14/h3-6,8-11,13H,2,7,12H2,1H3,(H,21,25)(H,22,24,26)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-4-phenyl-butanamide
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- N-(4-methyl-1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide
