8-[[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]methylidene]-4-methyl-N-(2-methylphenyl)-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
34
H
28
ClN
3
O
4
S
2
InChI:
InChI=1/C34H28ClN3O4S2/c1-20-8-4-5-11-26(20)37-32(39)30-21(2)36-34-38(31(30)28-12-7-15-43-28)33(40)29(44-34)17-22-13-14-27(41-3)23(16-22)19-42-25-10-6-9-24(35)18-25/h4-18,31H,19H2,1-3H3,(H,37,39)/f/h37H
InChIKey:
InChIKey=ZLZSAYBIOSJLSS-YLHGWYNBCL
SMILES:
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CS4)C(=O)C(=CC5=CC(=C(C=C5)OC)COC6=CC(=CC=C6)Cl)S3)C
Names:
8-[[3-[(3-chlorophenoxy)methyl]-4-methoxy-phenyl]methylidene]-4-methyl-N-(2-methylphenyl)-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 4084818
PubChem ID 6001833
