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4-(cyclohexylcarbamoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
4-(cyclohexylcarbamoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI
InChI=1S/C20H26N4O2S/c25-18(12-7-13-21-19(26)22-16-10-5-2-6-11-16)24-20-23-17(14-27-20)15-8-3-1-4-9-15/h1,3-4,8-9,14,16H,2,5-7,10-13H2,(H2,21,22,26)(H,23,24,25)
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