4-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4-dimethoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CCCSC2=NC3=CC=CC=C3N2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CCCSC2=NC3=CC=CC=C3N2)OC
InChI
InChI=1S/C19H21N3O3S/c1-24-13-9-10-16(17(12-13)25-2)20-18(23)8-5-11-26-19-21-14-6-3-4-7-15(14)22-19/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,23)(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-fluoranyl-3-nitro-phenyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 4-(aminocarbonylamino)-N-(2,5-dimethylphenyl)benzamide
- 4-(4-chlorophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide
- N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)cyclohexanecarboxamide
- N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide
- 2-[[4-[2,4-bis(fluoranyl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-bromanylthiophen-2-yl)ethanone
- 3-chloranyl-N'-[3-(3-methylphenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide
- 7-chloranyl-2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-quinazolin-4-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide
