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2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethyl]isoindole-1,3-dione
2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)CCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=C(SC=C1)CN(C)CCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H18N2O2S/c1-12-7-10-22-15(12)11-18(2)8-9-19-16(20)13-5-3-4-6-14(13)17(19)21/h3-7,10H,8-9,11H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-oxidanylidene-2-[(4-propan-2-yloxycarbonylphenyl)amino]ethyl] 4-chloranylpyridine-2-carboxylate
- [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
- (2S)-N-[(4-methoxyphenyl)methyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
- [2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate
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- N-[(3-fluorophenyl)methyl]-N-methyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 3-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]propyl 4-chloranylpyridine-2-carboxylate
- N-[(4-chlorophenyl)methyl]-N-methyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
