4,5-dimethoxy-2-nitro-N-(thiophen-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NCC2=CC=CS2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NCC2=CC=CS2)[N+](=O)[O-])OC
InChI
InChI=1S/C14H14N2O5S/c1-20-12-6-10(11(16(18)19)7-13(12)21-2)14(17)15-8-9-4-3-5-22-9/h3-7H,8H2,1-2H3,(H,15,17)
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-(1H-indol-3-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide
- (5S,7R)-3-acetamido-N-(thiophen-2-ylmethyl)adamantane-1-carboxamide
- 5-bromanyl-2-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
- 2-(2,3-dimethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide
- 2,3,4-trimethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
- 2-(4-fluorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide
- (2R)-2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
- 2,3-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
- (5S,7R)-3-oxidanyl-N-(thiophen-2-ylmethyl)adamantane-1-carboxamide
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide
