N-(2,5-dimethylphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CSC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(=O)CSC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H18N2OS/c1-12-7-8-13(2)16(9-12)20-18(21)11-22-17-10-19-15-6-4-3-5-14(15)17/h3-10,19H,11H2,1-2H3,(H,20,21)
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-methyl-N-[2-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- N-[2-[3-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide
- 2-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- 7-chloranyl-4-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-(4-chloranylphenoxy)-N-[2-(2,4-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- ethyl N-[[6-methyl-2-[[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- N-aminocarbonyl-2-[[4-(dicyclohexylsulfamoyl)phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
- [4-(4-chlorophenyl)sulfanyl-5-methyl-2-phenyl-pyrazol-3-yl] 2-(4-chloranylphenoxy)ethanoate
- propan-2-yl 5-(3-bromophenyl)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
