N-cycloheptyl-3-[(2-methylphenyl)methylsulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CSCCC(=O)NC2CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1CSCCC(=O)NC2CCCCCC2
InChI
InChI=1S/C18H27NOS/c1-15-8-6-7-9-16(15)14-21-13-12-18(20)19-17-10-4-2-3-5-11-17/h6-9,17H,2-5,10-14H2,1H3,(H,19,20)
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
- methyl 2-[(3,4-dimethylphenyl)carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[5-(2-methylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
- 1-hexanoyl-3-thiophen-2-yl-indeno[1,2-c]pyrazol-4-one
- (5-phenyl-3-prop-2-ynylsulfanyl-1,2,4-triazol-1-yl)-thiophen-2-yl-methanone
- ethyl 2-[2-[[3-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[2-[[3-(3-methoxyphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-methoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
- 2-(4-chloranylphenoxy)-2-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide
- N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone
