3-methylsulfanyl-N-[[(1R)-2-phenethylcyclopentyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)C(=O)NCC2CCCC2CCC3=CC=CC=C3
Isomeric SMILES
CSC1=CC=CC(=C1)C(=O)NC[C@@H]2CCCC2CCC3=CC=CC=C3
InChI
InChI=1S/C22H27NOS/c1-25-21-12-6-10-19(15-21)22(24)23-16-20-11-5-9-18(20)14-13-17-7-3-2-4-8-17/h2-4,6-8,10,12,15,18,20H,5,9,11,13-14,16H2,1H3,(H,23,24)/t18?,20-/m0/s1
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
- ethyl 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-4-propyl-4H-pyridine-1-carboxylate
- 4-[(Z)-2-bromanyl-1-(4-chlorophenyl)ethenyl]-1,2-dimethoxy-benzene
- 7-chloranyl-3-(4-methylphenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- (4E)-4-[(2-chloranylphenoxy)methylidene]-6-methyl-2,3-dihydropyrano[3,2-c]quinolin-5-one
- ethyl 4-[[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]amino]-4-oxidanylidene-butanoate
- 4-[(3-chlorophenyl)amino]-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one
- 6-chloranyl-N-(pyridin-4-ylmethyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- 4-chloranyl-7-methoxy-2-methyl-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazole
- 2-(4-chlorophenyl)-N-(3-cyano-5-pyridin-4-yl-thiophen-2-yl)ethanamide
- 4-(4-azanyl-2,6-dimethyl-phenoxy)-2-[(4-chlorophenyl)methyl]phenol
