2-[[8,9-dimethyl-3-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
2
InChI:
InChI=1/C24H23N3O3S2/c1-14-5-9-18(10-6-14)27-23(29)21-15(2)16(3)32-22(21)26-24(27)31-13-20(28)25-17-7-11-19(30-4)12-8-17/h5-12H,13H2,1-4H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=MHUCBQYRLLHKEF-LNNLXFCOCO
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)OC)SC(=C3C)C
Names:
2-[[8,9-dimethyl-3-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 1284108
PubChem ID 4841887
