N-cycloheptyl-2-[(2-methylphenyl)methylsulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CSCC(=O)NC2CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1CSCC(=O)NC2CCCCCC2
InChI
InChI=1S/C17H25NOS/c1-14-8-6-7-9-15(14)12-20-13-17(19)18-16-10-4-2-3-5-11-16/h6-9,16H,2-5,10-13H2,1H3,(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
- 4-cyclohexylcarbonyl-N-(phenylmethyl)piperazine-1-carboxamide
- phenyl 4-[9-[(2-chlorophenyl)methyl]-6-[(4-fluorophenyl)methylamino]purin-2-yl]-2,5-dimethyl-piperazine-1-carboxylate
- N-(cyclopropylmethyl)-5-[[(2,4-dichlorophenyl)carbonyl-phenethyl-amino]methyl]-1,2-oxazole-3-carboxamide
- N-[[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamothioyl]-4-fluoranyl-benzamide
- tert-butyl [4-(hydroxyiminomethyl)-2-methoxy-phenyl] carbonate
- 4-fluoranyl-N-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide
- N-[3-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide
- 2-[(3,4-dimethoxyphenyl)methylidene]-5-(2-fluorophenyl)-8,8-dimethyl-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
- N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-methyl-phenyl]thiophene-2-carboxamide
- ethyl 1-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methyl]piperidine-4-carboxylate
