2-(1H-indol-3-ylsulfanyl)-N-(4-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H16N2OS/c1-12-6-8-13(9-7-12)19-17(20)11-21-16-10-18-15-5-3-2-4-14(15)16/h2-10,18H,11H2,1H3,(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
- 4-methyl-N-[2-[3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- N-[2-[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-bromanyl-5-(4-fluorophenyl)-4-naphthalen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- ethyl N-[[2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- N-(methylcarbamoyl)-2-[[4-[(phenylmethyl)-propan-2-yl-sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- [4,6-bis(trifluoromethyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-2-yl]imino-triphenyl-$l^{5}-phosphane
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- 2-[(4-acetamidophenyl)sulfonyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- 4-methyl-N-[4-[3-(2-methylpropoxy)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide
