N-cyclooctyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CCC1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H28N2O2S/c28-22(26-21-16-10-2-1-3-11-17-21)18-30-25-27-23(19-12-6-4-7-13-19)24(29-25)20-14-8-5-9-15-20/h4-9,12-15,21H,1-3,10-11,16-18H2,(H,26,28)
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
- 4-[(4-chlorophenyl)sulfanylmethyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- butyl 4-[[cyclohexyl(prop-2-enyl)carbamoyl]amino]benzoate
- dimethyl 5-[[cyclohexyl(prop-2-enyl)carbamoyl]amino]benzene-1,3-dicarboxylate
- 1-cyclohexyl-3-(2-methylsulfanylphenyl)-1-prop-2-enyl-urea
- 1-cyclohexyl-3-(4-phenylphenyl)-1-prop-2-enyl-urea
- N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-1-yloxy-ethanamide
- ethyl 1-(3-methoxyphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carboxylate
- 4-[7-butyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-[2,3-bis(chloranyl)phenyl]-7-butyl-1H-indol-3-yl]butan-1-amine
- 2-naphthalen-1-yloxy-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide
