N-(4-ethylphenyl)-2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
25
H
25
N
3
O
2
S
InChI:
InChI=1/C25H25N3O2S/c1-4-17-6-10-19(11-7-17)21-14-31-24-22(21)25(30)28(15-26-24)16(3)23(29)27-20-12-8-18(5-2)9-13-20/h6-16H,4-5H2,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=HURGQBMPXKNVPQ-LELJVTLKCX
SMILES:
CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)CC
Names:
N-(4-ethylphenyl)-2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4111839
PubChem ID 6037855
