(3E)-8-ethyl-2-imino-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C28H29N5O2S
InChI: InChI=1/C28H29N5O2S/c1-5-24-31-33-25(29)22(26(34)30-27(33)36-24)16-18-17-32(23-9-7-6-8-21(18)23)14-15-35-20-12-10-19(11-13-20)28(2,3)4/h6-13,16-17,29H,5,14-15H2,1-4H3/b22-16+,29-25-
InChIKey: InChIKey=PFIIKNHYPJWZRQ-YSKLIXNHBO
SMILES: CCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C(C)(C)C)C(=O)N=C2S1
Names:
(3E)-8-ethyl-2-imino-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6383376
PubChem ID 11607854
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