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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCC=C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCC=C
InChI
InChI=1S/C15H18N4O3S/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/h3,5-6,8H,1,4,7,9H2,2H3,(H,17,18)(H2,16,19,20,21)
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- [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-hydroxyphenyl)benzoate
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