4-methyl-N-(4-morpholin-4-ylphenyl)-2-oxo-3-[[4-(trifluoromethyl)phenyl]methyl]-6-thia-3-azabicyclo[5.4.0]undeca-7,9,11-triene-4-carboxamide
Molecular Formula:
C
29
H
28
F
3
N
3
O
3
S
InChI:
InChI=1/C29H28F3N3O3S/c1-28(27(37)33-22-10-12-23(13-11-22)34-14-16-38-17-15-34)19-39-25-5-3-2-4-24(25)26(36)35(28)18-20-6-8-21(9-7-20)29(30,31)32/h2-13H,14-19H2,1H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=CPTSAXWTKWGSCP-NSJMMFDCCM
SMILES:
CC1(CSC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)N5CCOCC5
Names:
4-methyl-N-(4-morpholin-4-ylphenyl)-2-oxo-3-[[4-(trifluoromethyl)phenyl]methyl]-6-thia-3-azabicyclo[5.4.0]undeca-7,9,11-triene-4-carboxamide
Registries:
PubChem CID 4461807
PubChem ID 10187503
