N-cyclohexyl-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C22H24N2OS/c25-20(23-17-11-5-2-6-12-17)15-26-22-18-13-7-8-14-19(18)24-21(22)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17,24H,2,5-6,11-12,15H2,(H,23,25)
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
- N-(2,4-dimethoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[[3-(3-chlorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- 2-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide
- 2,5-dimethyl-4-(naphthalen-2-ylmethyl)-1,2,4-triazol-3-imine
- ethyl 6-methyl-2-[2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-[4-[2-(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)ethanoyl]phenyl]-2-bromanyl-benzamide
- 2-(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)-1-naphthalen-2-yl-ethanone
- 1-(3-tert-butyl-6-chloranyl-1H-indol-2-yl)-3,3-dimethyl-butan-2-one
- N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-[[(3-nitrophenyl)amino]methyl]-1-azabicyclo[2.2.2]octane-4-sulfonamide
