N-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=CS3
Isomeric SMILES
CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=CC=CS3
InChI
InChI=1S/C15H15NO3S2/c1-2-13(21-14-4-3-7-20-14)15(17)16-10-5-6-11-12(8-10)19-9-18-11/h3-8,13H,2,9H2,1H3,(H,16,17)
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-azanyl-1-[5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
- ethyl 5-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
- 2-[[5-[2-azanyl-3-cyano-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)ethanamide
- N-(4-phenyl-1,3-thiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-butanamide
- 2-azanyl-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-(3,5-dimethylpyrazol-1-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
- 2-[[5-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
- 3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylbutanoylamino]benzoic acid
- 2-[[5-[2-azanyl-3-cyano-4-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
