ethyl 4-[[9-[(3-chlorophenyl)carbamoyl]-2-oxo-4-propyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-8-carbonyl]amino]benzoate
Molecular Formula:
C26H23ClN4O5S
InChI: InChI=1/C26H23ClN4O5S/c1-3-6-18-14-20(32)31-21(23(33)29-19-8-5-7-16(27)13-19)22(37-26(31)30-18)24(34)28-17-11-9-15(10-12-17)25(35)36-4-2/h5,7-14H,3-4,6H2,1-2H3,(H,28,34)(H,29,33)/f/h28-29H
InChIKey: InChIKey=DJXBTEQEXLBQRH-LKHHGCNMCV
SMILES: CCCC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)C(=O)OCC)C(=O)NC4=CC(=CC=C4)Cl
Names:
ethyl 4-[[9-[(3-chlorophenyl)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 1639604
PubChem ID 4834131
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