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(E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide
(E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C21H26N2O5S/c1-4-5-14-28-20-12-9-17(27-3)15-19(20)23-21(24)13-8-16-6-10-18(11-7-16)29(25,26)22-2/h6-13,15,22H,4-5,14H2,1-3H3,(H,23,24)/b13-8+
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- 5-tert-butyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]-1,2,4-oxadiazole
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- 5-tert-butyl-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole
- N-(2-butoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide
- 5-tert-butyl-3-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole
- N-(2-butoxy-5-methoxy-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
