3-[[2-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-[(2-methylphenoxy)methyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C32H32N4O5S
InChI: InChI=1/C32H32N4O5S/c1-20-13-14-22(3)27(17-20)39-15-8-16-40-29-23(10-7-12-26(29)38-4)18-24-30(33)36-32(34-31(24)37)42-28(35-36)19-41-25-11-6-5-9-21(25)2/h5-7,9-14,17-18,33H,8,15-16,19H2,1-4H3/b24-18u,33-30+
InChIKey: InChIKey=PKIVCFAOIGHJCH-GMNMIVCEBS
SMILES: CC1=CC(=C(C=C1)C)OCCCOC2=C(C=CC=C2OC)C=C3C(=N)N4C(=NC3=O)SC(=N4)COC5=CC=CC=C5C
Names:
3-[[2-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-[(2-methylphenoxy)methyl]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3540902
PubChem ID 4782916
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