(3Z)-3-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C32H32N4O5S
InChI: InChI=1/C32H32N4O5S/c1-4-21(2)23-11-13-25(14-12-23)39-16-17-40-27-15-10-22(19-28(27)38-3)18-26-30(33)36-32(34-31(26)37)42-29(35-36)20-41-24-8-6-5-7-9-24/h5-15,18-19,21,33H,4,16-17,20H2,1-3H3/b26-18-,33-30-
InChIKey: InChIKey=MUVAKEGAIWSSPV-VSVVGCDMBJ
SMILES: CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)COC5=CC=CC=C5)OC
Names:
(3Z)-3-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6291585
PubChem ID 11590608
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