10-[3-[(4-chlorobenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C29H27ClN4O3S
InChI: InChI=1/C29H27ClN4O3S/c1-18-25(28(36)32-22-11-13-24(37-2)14-12-22)26(34-15-4-16-38-29(34)31-18)20-5-3-6-23(17-20)33-27(35)19-7-9-21(30)10-8-19/h3,5-14,17,26H,4,15-16H2,1-2H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=SDQRYRKCQYJOGE-MJHPXVFFCY
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)OC
Names:
10-[3-[(4-chlorobenzoyl)amino]phenyl]-N-(4-methoxyphenyl)-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 4465660
PubChem ID 6584680
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