diethyl 5-[[2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate

Molecular Formula: C33H29N3O6S2


InChI: InChI=1/C33H29N3O6S2/c1-4-41-31(39)22-16-23(32(40)42-5-2)18-24(17-22)34-26(37)19-43-33-35-29-28(30(38)36(33)25-14-10-7-11-15-25)27(20(3)44-29)21-12-8-6-9-13-21/h6-18H,4-5,19H2,1-3H3,(H,34,37)/f/h34H

InChIKey: InChIKey=GZEZLHUZFCOOKX-ZYMSVLFVCR
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5)C(=O)OCC

Names:
    diethyl 5-[[2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate

Registries:
    PubChem CID 3542667
    PubChem ID 4786034