N-(4-chlorophenyl)-2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
2
S
2
InChI:
InChI=1/C23H22ClN3O2S2/c1-15-13-19-21(31-15)22(29)27(12-11-16-5-3-2-4-6-16)23(26-19)30-14-20(28)25-18-9-7-17(24)8-10-18/h2-10,15H,11-14H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=DPIAQQNPLWXRCB-LNNLXFCOCB
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4
Names:
N-(4-chlorophenyl)-2-[(8-methyl-5-oxo-4-phenethyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 3638603
PubChem ID 9823433