3-[[4-[2-(2,4-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/c1-18-5-10-23(19(2)15-18)37-14-13-36-21-8-6-20(7-9-21)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/b22-16u,29-26+
InChIKey: InChIKey=SFRXQWOURZAZKM-IKFLEBJABS
SMILES: CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCCC5)C
Names:
3-[[4-[2-(2,4-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 3574903
PubChem ID 4845369
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