10-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C30H29ClN4O4S
InChI: InChI=1/C30H29ClN4O4S/c1-19-27(29(37)34-22-9-13-24(38-2)14-10-22)28(35-15-4-16-40-30(35)32-19)20-5-3-6-23(17-20)33-26(36)18-39-25-11-7-21(31)8-12-25/h3,5-14,17,28H,4,15-16,18H2,1-2H3,(H,33,36)(H,34,37)/f/h33-34H
InChIKey: InChIKey=FQNMAHCQKPJJFH-UBXIPSODCF
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)OC
Names:
10-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 4136655
PubChem ID 6071278
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