ethyl 4-[[4-[9-[(2,4-dimethylphenyl)carbamoyl]-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-dien-10-yl]phenyl]carbamoylamino]benzoate
Molecular Formula:
C33H35N5O4S
InChI: InChI=1/C33H35N5O4S/c1-5-42-31(40)24-10-14-26(15-11-24)36-32(41)35-25-12-8-23(9-13-25)29-28(22(4)34-33-38(29)17-6-18-43-33)30(39)37-27-16-7-20(2)19-21(27)3/h7-16,19,29H,5-6,17-18H2,1-4H3,(H,37,39)(H2,35,36,41)/f/h35-37H
InChIKey: InChIKey=WDWBMWNSHIZGHE-RFRUAJOMCR
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=C(C=C(C=C5)C)C
Names:
ethyl 4-[[4-[9-[(2,4-dimethylphenyl)carbamoyl]-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-dien-10-yl]phenyl]carbamoylamino]benzoate
Registries:
PubChem CID 4505980
PubChem ID 6630240
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