4-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dimethoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CCCSC2=NC3=CC=CC=C3N2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CCCSC2=NC3=CC=CC=C3N2)OC
InChI
InChI=1S/C19H21N3O3S/c1-24-16-10-9-13(12-17(16)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-[(3-chlorophenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
- 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2H-phthalazine-1,4-dione
- 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone
- 4-fluoranyl-3-morpholin-4-ylsulfonyl-N-(3-phenoxyphenyl)benzamide
- 3-butyl-4-oxidanylidene-N-pentan-3-yl-phthalazine-1-carboxamide
- 4-oxidanylidene-N-pentan-3-yl-3-(phenylmethyl)phthalazine-1-carboxamide
- 1-(4-chloranyl-2-cyano-phenyl)-3-(4-sulfamoylphenyl)urea
- 1-(3-hydroxyphenyl)-3-[[3-[[(3-hydroxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea
- 2-[(4-chloranyl-2-cyano-phenyl)carbamoylamino]ethyl-dimethyl-azanium
- 1-(4-chloranyl-2-cyano-phenyl)-3-(2-dimethylaminoethyl)urea
