2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Molecular Formula:
C
23
H
20
ClN
3
O
2
S
2
InChI:
InChI=1/C23H20ClN3O2S2/c1-2-15-7-9-17(10-8-15)25-20(28)14-31-23-26-19-11-12-30-21(19)22(29)27(23)13-16-5-3-4-6-18(16)24/h3-12H,2,13-14H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=IXTBSCVDZFHRQE-LNNLXFCOCI
SMILES:
CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4Cl)SC=C3
Names:
2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 4115826
PubChem ID 6043316