8-[[4-(4-benzyl2,3,5,6-tetrahydropyrazine-1-carbonyl)phenyl]methylidene]-10-[(4-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C
35
H
34
N
3
O
2
S
+
InChI:
InChI=1/C35H33N3O2S/c1-26-11-13-29(14-12-26)25-38-31-9-5-6-10-32(31)41-33(35(38)40)23-27-15-17-30(18-16-27)34(39)37-21-19-36(20-22-37)24-28-7-3-2-4-8-28/h2-18,23H,19-22,24-25H2,1H3/p+1/fC35H34N3O2S/h36H/q+1
InChIKey:
InChIKey=FZJZMBSHVCUZGU-QACBKSOQCM
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)N5CC[NH+](CC5)CC6=CC=CC=C6)C2=O
Names:
8-[[4-(4-benzyl2,3,5,6-tetrahydropyrazine-1-carbonyl)phenyl]methylidene]-10-[(4-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 4102475
PubChem ID 6025286
