N-benzyl-N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-2-phenoxy-acetamide
Molecular Formula:
C
29
H
27
N
3
O
2
S
InChI:
InChI=1/C29H27N3O2S/c1-22-12-14-24(15-13-22)27-19-32-25(21-35-29(32)30-27)16-17-31(18-23-8-4-2-5-9-23)28(33)20-34-26-10-6-3-7-11-26/h2-15,19,21H,16-18,20H2,1H3
InChIKey:
InChIKey=KULDRAXZNCEAHL-UHFFFAOYAX
SMILES:
CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(CC4=CC=CC=C4)C(=O)COC5=CC=CC=C5
Names:
N-benzyl-N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-2-phenoxy-acetamide
Registries:
PubChem CID 3550765
PubChem ID 4800556
