ethyl 4-[[9-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-8-carbonyl]amino]benzoate
Molecular Formula:
C27H25ClN4O5S
InChI: InChI=1/C27H25ClN4O5S/c1-4-6-19-14-21(33)32-22(24(34)31-20-12-9-17(28)13-15(20)3)23(38-27(32)30-19)25(35)29-18-10-7-16(8-11-18)26(36)37-5-2/h7-14H,4-6H2,1-3H3,(H,29,35)(H,31,34)/f/h29,31H
InChIKey: InChIKey=OXAQXERHBTYWEM-SCXYCHFOCQ
SMILES: CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)C(=O)OCC)C(=O)NC4=C(C=C(C=C4)Cl)C
Names:
ethyl 4-[[9-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-8-carbonyl]amino]benzoate
Registries:
PubChem CID 1639600
PubChem ID 4834127
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