N-[(3-methylthiophen-2-yl)methyl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNC(=O)C2=COC=C2
Isomeric SMILES
CC1=C(SC=C1)CNC(=O)C2=COC=C2
InChI
InChI=1S/C11H11NO2S/c1-8-3-5-15-10(8)6-12-11(13)9-2-4-14-7-9/h2-5,7H,6H2,1H3,(H,12,13)
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-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]-5-(3,4-dimethylphenyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one
- 2-[[1,8-bis(azanyl)-6-[butyl(ethyl)amino]-5-cyano-2,7-naphthyridin-3-yl]sulfanyl]ethanoate
- 4-chloranyl-N-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
- 2-[[1,8-bis(azanyl)-5-cyano-6-(2,3-dihydroindol-1-yl)-2,7-naphthyridin-3-yl]sulfanyl]ethanoate
- [4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]-[3-[bis(fluoranyl)methoxy]phenyl]methanone
- N-[(3-methylthiophen-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
- 4-[(2R)-4-(2-fluorophenyl)-8-(trifluoromethyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-2-yl]-2-methoxy-6-nitro-phenolate
- 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide
- 1-ethanoyl-N-[(3-methylthiophen-2-yl)methyl]-2,3-dihydroindole-5-carboxamide
- 3-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-prop-2-enoxy-benzamide
