2-(dimethylamino)-5-nitro-N-(thiophen-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CS2
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CS2
InChI
InChI=1S/C14H15N3O3S/c1-16(2)13-6-5-10(17(19)20)8-12(13)14(18)15-9-11-4-3-7-21-11/h3-8H,9H2,1-2H3,(H,15,18)
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
- (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide
- N-[[(3R)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-N-[(6-methylpyridin-2-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine
- [3-(4-fluorophenyl)phenyl]-[4-[2-[3-(morpholin-4-ylmethyl)phenoxy]ethyl]piperazin-1-yl]methanone
- N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
- 6-chloranyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- 2,2,3,3-tetramethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide
- (3S)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidine-3-carboxamide
- 5-(2-ethoxyethyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole
- 3,5-dimethoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide
- [(2R,3R,5S)-2-(4-chlorophenyl)-1-ethyl-5-(hydroxymethyl)-5-methyl-pyrrolidin-1-ium-3-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium
