4-(cyclopropylamino)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O3S/c20-16(17-8-7-13-2-1-9-23-13)11-3-6-14(18-12-4-5-12)15(10-11)19(21)22/h1-3,6,9-10,12,18H,4-5,7-8H2,(H,17,20)
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
- 4-ethoxy-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide
- 4-(dimethylamino)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide
- 4-(methylamino)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide
- [(1R)-1-(2-chlorophenyl)-2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]ethyl]-dimethyl-azanium
- 2-(2,4-dimethylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide
- N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
- 1-naphthalen-2-ylsulfonyl-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide
- 5-(diethylsulfamoyl)-2-methyl-N-(2-thiophen-2-ylethyl)benzamide
- [(1S)-1-(2-chlorophenyl)-2-[[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]carbonylamino]ethyl]-dimethyl-azanium
- N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
