8-cyclohexyl-2-imino-3-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C30H34N4O3S
InChI: InChI=1/C30H34N4O3S/c1-30(2,3)22-11-15-24(16-12-22)37-18-17-36-23-13-9-20(10-14-23)19-25-26(31)34-29(32-27(25)35)38-28(33-34)21-7-5-4-6-8-21/h9-16,19,21,31H,4-8,17-18H2,1-3H3/b25-19u,31-26+
InChIKey: InChIKey=WEMNUDNAWITTJC-ULYFMHKJBS
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5CCCCC5
Names:
8-cyclohexyl-2-imino-3-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3544556
PubChem ID 4789473
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