2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Molecular Formula:
C
26
H
27
N
3
O
3
S
InChI:
InChI=1/C26H27N3O3S/c1-5-18-7-11-20(12-8-18)28-24(30)16(3)29-15-27-25-23(26(29)31)22(17(4)33-25)19-9-13-21(14-10-19)32-6-2/h7-16H,5-6H2,1-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=OLCWUVSOZGGGCZ-LBOYIXSDCN
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)OCC
Names:
2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Registries:
PubChem CID 4114803
PubChem ID 6041890
