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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC
Isomeric SMILES
CCCNC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC
InChI
InChI=1S/C15H20N4O3S/c1-3-7-16-14(21)19-13(20)9-23-15-17-11-6-5-10(22-4-2)8-12(11)18-15/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,18)(H2,16,19,20,21)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] 4-chloranylbenzenesulfonate
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- N-pentan-3-yl-2-(3,4,5-trimethoxyphenyl)ethanamide
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
- 3,4,5-trimethoxy-N-[1-[2-(4-methoxyphenyl)ethyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide
