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(6R)-5-ethanoyl-3-ethyl-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one
(6R)-5-ethanoyl-3-ethyl-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C(NC1=O)C2=CC=CS2)C(=O)C)C
Isomeric SMILES
CCN1C(=C([C@@H](NC1=O)C2=CC=CS2)C(=O)C)C
InChI
InChI=1S/C13H16N2O2S/c1-4-15-8(2)11(9(3)16)12(14-13(15)17)10-6-5-7-18-10/h5-7,12H,4H2,1-3H3,(H,14,17)/t12-/m0/s1
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- methyl (6S)-6-(4-bromophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- (2S)-7-[3-[[(2Z,4Z)-hexa-2,4-dienoyl]amino]phenyl]-3-(phenylcarbonyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide
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- 3-[(3,5-dimethylphenyl)sulfanylmethyl]-N4,N5-bis(3-morpholin-4-ylpropyl)-1,2-oxazole-4,5-dicarboxamide
- (6S)-5-ethanoyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one
- 4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyethyl)-6-methyl-pyrimidin-2-amine
- (2S)-7-[3-(2-methylprop-2-enoylamino)phenyl]-3-[(E)-pent-2-enoyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide
- (2S)-7-[3-[[(Z)-but-2-enoyl]amino]phenyl]-3-(phenylcarbonyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide
- (4R,5S,6R)-5-ethanoyl-6-methyl-1-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,3-diazinan-2-one
