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S-[1-[4-(methylcarbamoyl)-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate
S-[1-[4-(methylcarbamoyl)-1,3-oxazol-2-yl]azetidin-3-yl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)NC
Isomeric SMILES
CC(=O)SC1CN(C1)C2=NC(=CO2)C(=O)NC
InChI
InChI=1S/C10H13N3O3S/c1-6(14)17-7-3-13(4-7)10-12-8(5-16-10)9(15)11-2/h5,7H,3-4H2,1-2H3,(H,11,15)
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
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- S-[1-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate
- S-[1-[4-(propylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl] ethanethioate
- S-[1-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]piperidin-4-yl] ethanethioate
- S-[1-[4-(dimethylcarbamoyl)-1,3-thiazol-2-yl]piperidin-4-yl] ethanethioate
- 3-[1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-[1-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-[1-[4-[(1-azanyl-3-methyl-butan-2-yl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-[1-[4-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-[1-[4-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 6-(1-hydroxyethyl)-4-methyl-3-[1-[4-[(3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
