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2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone
2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=NC(=C3)C)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC(=NC(=C3)C)C
InChI
InChI=1S/C18H19N3OS/c1-4-13-6-5-7-14-15(9-19-18(13)14)16(22)10-23-17-8-11(2)20-12(3)21-17/h5-9,19H,4,10H2,1-3H3
Other Product
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- 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-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-azanyl-5-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
- N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl]phenyl]propanamide
- N-[4-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide
- N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide
- 5-fluoranyl-8-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]quinoline
- methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,6-dimethylpyrimidin-4-yl)sulfanyl-3-oxidanylidene-butanoate
- 2-[2,4-bis(fluoranyl)phenoxy]-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide
- 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
