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N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCSCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCSCC3=CC=CC=C3
InChI
InChI=1S/C21H22N2O2S2/c1-25-18-11-9-17(10-12-18)19-15-27-21(22-19)23-20(24)8-5-13-26-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15H,5,8,13-14H2,1H3,(H,22,23,24)
Other Product
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- 4-(phenylmethylsulfanyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide
- 2-[5-[3,4-bis(fluoranyl)phenyl]-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazol-3-yl]-N-(3,5-dimethylphenyl)ethanamide
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- 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloranyl-2-methyl-phenyl)pyrazin-2-one
- 1-(3-chloranyl-2-methyl-phenyl)-3-(3-phenylpropylamino)pyrazin-2-one
- 2-[5-[3,4-bis(fluoranyl)phenyl]-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazol-3-yl]-N-(3-fluorophenyl)ethanamide
- 1-(3-fluoranyl-4-methyl-phenyl)-3-[(4-fluorophenyl)methylamino]pyrazin-2-one
- 3-[2-(4-chlorophenyl)ethylamino]-1-(3-fluoranyl-4-methyl-phenyl)pyrazin-2-one
