3-[[1-[2-(2,6-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-imino-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C32H29N5O3S
InChI: InChI=1/C32H29N5O3S/c1-20-10-9-11-21(2)29(20)39-17-16-36-22(3)25(24-14-7-8-15-27(24)36)18-26-30(33)37-32(34-31(26)38)41-28(35-37)19-40-23-12-5-4-6-13-23/h4-15,18,33H,16-17,19H2,1-3H3/b26-18u,33-30-
InChIKey: InChIKey=MLZKBRNEXGNGCA-IDMOBLCFBZ
SMILES: CC1=C(C(=CC=C1)C)OCCN2C(=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)COC6=CC=CC=C6)C
Names:
3-[[1-[2-(2,6-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-imino-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4121356
PubChem ID 6050655
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