4-(1H-benzimidazol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C22H21N3OS/c26-21(14-6-13-20-23-17-10-4-5-11-18(17)24-20)25-22(19-12-7-15-27-19)16-8-2-1-3-9-16/h1-5,7-12,15,22H,6,13-14H2,(H,23,24)(H,25,26)
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
- 2-(3-methoxyphenyl)-1-[4-[1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]piperazin-1-yl]ethanone
- N-[3-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
- 4,5-bis(bromanyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]thiophene-2-carboxamide
- 4-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoyl-methyl-amino]methyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 4-(1,3-benzothiazol-2-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide
- N-[3-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
- 4-(propan-2-ylsulfamoyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide
- 3-(oxolan-2-ylmethoxy)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide
- 2-(furan-2-yl)-5-[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
- 2-ethyl-4,5-dimethyl-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
