3-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(2-methylpropyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H30N4O4S


InChI: InChI=1/C27H30N4O4S/c1-16(2)12-24-30-31-25(28)20(26(32)29-27(31)36-24)14-19-8-9-21(23(15-19)33-5)34-10-11-35-22-13-17(3)6-7-18(22)4/h6-9,13-16,28H,10-12H2,1-5H3/b20-14u,28-25+

InChIKey: InChIKey=IICDGXMPPCTMDJ-INXXURFBBH
SMILES: CC1=CC(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(C)C)OC

Names:
    3-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(2-methylpropyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 3570084
    PubChem ID 4836061