2-[4-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]butyl]isoindole-1,3-dione
Molecular Formula:
C
31
H
25
N
3
O
3
S
2
InChI:
InChI=1/C31H25N3O3S2/c1-20-25(21-12-4-2-5-13-21)26-27(39-20)32-31(34(30(26)37)22-14-6-3-7-15-22)38-19-11-10-18-33-28(35)23-16-8-9-17-24(23)29(33)36/h2-9,12-17H,10-11,18-19H2,1H3
InChIKey:
InChIKey=QCBVEZFGAVDCIF-UHFFFAOYAM
SMILES:
CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCCCCN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6
Names:
2-[4-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]butyl]isoindole-1,3-dione
Registries:
PubChem CID 2382676
PubChem ID 4797754
