2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenethyl-acetamide
Molecular Formula:
C
23
H
21
N
3
O
2
S
InChI:
InChI=1/C23H21N3O2S/c1-16-20(18-10-6-3-7-11-18)21-22(29-16)25-15-26(23(21)28)14-19(27)24-13-12-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=SSVGCPJIIWMDAP-LQFNOIFHCH
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4
Names:
2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenethyl-acetamide
Registries:
PubChem CID 1193253
PubChem ID 3246107
