4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-8-ethyl-3-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
20
H
21
N
3
O
2
S
2
InChI:
InChI=1/C20H21N3O2S2/c1-3-15-10-16-18(27-15)21-20(22(2)19(16)25)26-12-17(24)23-9-8-13-6-4-5-7-14(13)11-23/h4-7,10H,3,8-9,11-12H2,1-2H3
InChIKey:
InChIKey=IBZJFAJKZVSMRM-UHFFFAOYAL
SMILES:
CCC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)N3CCC4=CC=CC=C4C3
Names:
4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-8-ethyl-3-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2441424
PubChem ID 6046647
