N-benzyl-N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
35
H
31
N
3
OS
InChI:
InChI=1/C35H31N3OS/c1-26-17-19-28(20-18-26)32-24-38-31(25-40-35(38)36-32)21-22-37(23-27-11-5-2-6-12-27)34(39)33(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-20,24-25,33H,21-23H2,1H3
InChIKey:
InChIKey=NIZYQIOGHQFIPW-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(CC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
N-benzyl-N-[2-[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 3555211
PubChem ID 4808398
