N-(4-methoxyphenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Molecular Formula:
C
23
H
21
N
3
O
3
S
InChI:
InChI=1/C23H21N3O3S/c1-14-4-6-16(7-5-14)19-12-30-22-20(19)23(28)26(13-24-22)15(2)21(27)25-17-8-10-18(29-3)11-9-17/h4-13,15H,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=GINVYIJVRGFTQR-LNNLXFCOCV
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC
Names:
N-(4-methoxyphenyl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanamide
Registries:
PubChem CID 4090210
PubChem ID 6009069
