[1-[4-(2-methylpropanoylamino)phenyl]-1-oxo-propan-2-yl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C
26
H
25
N
3
O
4
S
InChI:
InChI=1/C26H25N3O4S/c1-15(2)24(31)27-19-12-10-18(11-13-19)23(30)17(4)33-26(32)22-14-21-16(3)28-29(25(21)34-22)20-8-6-5-7-9-20/h5-15,17H,1-4H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=IYDGSVHWCIRFDH-LELJVTLKCG
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C)C4=CC=CC=C4
Names:
[1-[4-(2-methylpropanoylamino)phenyl]-1-oxo-propan-2-yl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 4843025
PubChem ID 9800311