N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CSCC2=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CSCC2=CC=CS2
InChI
InChI=1S/C14H15NO2S2/c1-17-12-6-4-11(5-7-12)15-14(16)10-18-9-13-3-2-8-19-13/h2-8H,9-10H2,1H3,(H,15,16)
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-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanoic acid
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-prop-2-enylsulfanyl-ethanamide
- 1-[(3-ethoxy-2-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
- 6-azanyl-2-[[6-azanyl-2-[2-[2-[[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]propanoylamino]hexanoyl]amino]hexanoic acid
- 2-(bromomethyl)-6-nitro-1H-benzimidazole
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) 6-bromanyl-8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-quinoline-4-carboxylate
- N-[4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-methoxy-2-methyl-phenyl]benzamide
- N-[1-(4-methylphenyl)ethyl]benzenesulfonamide
- 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide
