(3Z)-3-[[1-[2-(2,4-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/c1-20-13-14-28(21(2)17-20)39-16-15-36-22(3)25(24-11-7-8-12-27(24)36)18-26-30(33)37-32(34-31(26)38)41-29(35-37)19-40-23-9-5-4-6-10-23/h4-14,17-18,33H,15-16,19H2,1-3H3/b26-18-,33-30-
InChIKey: InChIKey=MIEDHKAJMBHMAG-VSVVGCDMBP
SMILES: CC1=CC(=C(C=C1)OCCN2C(=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)COC6=CC=CC=C6)C)C
Names:
(3Z)-3-[[1-[2-(2,4-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 6265747
PubChem ID 11581412
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