4-ethoxy-3-nitro-N,N-bis(thiophen-2-ylmethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O4S2/c1-2-25-18-8-7-14(11-17(18)21(23)24)19(22)20(12-15-5-3-9-26-15)13-16-6-4-10-27-16/h3-11H,2,12-13H2,1H3
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-(2-cyanoethylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide
- 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N,N-bis(thiophen-2-ylmethyl)butanamide
- N-[4-[bis(thiophen-2-ylmethyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
- 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N,N-bis(thiophen-2-ylmethyl)pyridazine-3-carboxamide
- methyl 6-(2-naphthalen-2-yloxyethanoylamino)hexanoate
- 2-(1H-indol-3-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
- (4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
- N,N-diethyl-3-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide
- 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N,N-bis(thiophen-2-ylmethyl)isoindole-5-carboxamide
- methyl 6-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-7-yl)carbonylamino]hexanoate
