(3Z)-3-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-(2-oxo-2-pyrrolidin-1-yl-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C28H29N5O4S


InChI: InChI=1/C28H29N5O4S/c1-18-5-6-19(2)23(15-18)37-14-13-36-21-9-7-20(8-10-21)16-22-26(29)33-28(30-27(22)35)38-24(31-33)17-25(34)32-11-3-4-12-32/h5-10,15-16,29H,3-4,11-14,17H2,1-2H3/b22-16-,29-26-

InChIKey: InChIKey=CVQWGNKJPDXRTA-ICDYSHIQBY
SMILES: CC1=CC(=C(C=C1)C)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCC5

Names:
    (3Z)-3-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-(2-oxo-2-pyrrolidin-1-yl-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6297774
    PubChem ID 11592868