2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-methyl-N-phenyl-propanamide
Molecular Formula:
C
24
H
23
N
3
O
2
S
2
InChI:
InChI=1/C24H23N3O2S2/c1-15-16(2)30-21-20(15)23(29)27(19-13-9-6-10-14-19)24(25-21)31-17(3)22(28)26(4)18-11-7-5-8-12-18/h5-14,17H,1-4H3
InChIKey:
InChIKey=DZBKIJXQSWLQAE-UHFFFAOYAH
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4)C
Names:
2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-methyl-N-phenyl-propanamide
Registries:
PubChem CID 3581434
PubChem ID 4857306
