ethyl 4-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C29H23N3O4S2
InChI: InChI=1/C29H23N3O4S2/c1-2-36-28(35)20-13-15-21(16-14-20)30-24(33)18-38-29-31-26-25(23(17-37-26)19-9-5-3-6-10-19)27(34)32(29)22-11-7-4-8-12-22/h3-17H,2,18H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=TZOKYXASYXOQNU-SREBMQDQCD
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5
Names:
ethyl 4-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4485248
PubChem ID 10195549
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