8-ethyl-2-imino-3-[[3-methoxy-4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C32H32N4O4S
InChI: InChI=1/C32H32N4O4S/c1-5-28-35-36-29(33)25(30(37)34-31(36)41-28)19-21-11-16-26(27(20-21)38-4)40-18-17-39-24-14-12-23(13-15-24)32(2,3)22-9-7-6-8-10-22/h6-16,19-20,33H,5,17-18H2,1-4H3/b25-19u,33-29-
InChIKey: InChIKey=ROROJYJXTAKGTN-LQEZKKNABD
SMILES: CCC1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=CC=C(C=C4)C(C)(C)C5=CC=CC=C5)OC)C(=O)N=C2S1
Names:
8-ethyl-2-imino-3-[[3-methoxy-4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4465287
PubChem ID 6584122
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