(3Z)-2-imino-3-[[4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-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/c1-19-7-2-3-8-23(19)37-16-6-15-36-21-11-9-20(10-12-21)17-22-26(29)33-28(30-27(22)35)38-24(31-33)18-25(34)32-13-4-5-14-32/h2-3,7-12,17,29H,4-6,13-16,18H2,1H3/b22-17-,29-26-

InChIKey: InChIKey=ZZZLDSQAHPYOKZ-ZQMNIXSPBU
SMILES: CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCC5

Names:
    (3Z)-2-imino-3-[[4-[3-(2-methylphenoxy)propoxy]phenyl]methylidene]-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 6278347
    PubChem ID 11586036