ethyl 4-[5-[[2-(4-methoxyphenyl)-4-methyl-9-oxo-3-(phenylcarbamoyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoate

Molecular Formula: C35H29N3O6S


InChI: InChI=1/C35H29N3O6S/c1-4-43-34(41)24-12-10-22(11-13-24)28-19-18-27(44-28)20-29-33(40)38-31(23-14-16-26(42-3)17-15-23)30(21(2)36-35(38)45-29)32(39)37-25-8-6-5-7-9-25/h5-20,31H,4H2,1-3H3,(H,37,39)/f/h37H

InChIKey: InChIKey=NZLBGHROIAQONX-YLHGWYNBCX
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)OC

Names:
    ethyl 4-[5-[[2-(4-methoxyphenyl)-4-methyl-9-oxo-3-(phenylcarbamoyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoate

Registries:
    PubChem CID 3580266
    PubChem ID 4855071