3,4-dimethoxy-N-[2-(thiophen-2-ylmethylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC=CS2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC=CS2)OC
InChI
InChI=1S/C16H20N2O3S/c1-20-14-6-5-12(10-15(14)21-2)16(19)18-8-7-17-11-13-4-3-9-22-13/h3-6,9-10,17H,7-8,11H2,1-2H3,(H,18,19)
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
- 6,7-dimethyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-[(4-tert-butylphenyl)methyl]-1-(1,2-diphenylethyl)-3-phenyl-urea
- 3-(3,4-dichlorophenyl)-1-(2-methylpropyl)-1-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]urea
- 2-methyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzamide
- 6-tert-butyl-N-(2,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-ethanamide
- N-(2-azanyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide
- 3-methoxy-2-oxidanyl-benzoate
- 3-methyl-5-[[7-methyl-4-oxidanylidene-2-(3-propan-2-yloxypropylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-azanyl-6-(3-bromophenyl)-3-propyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione
