N-(4-ethoxyphenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C29H25N3O3S2
InChI: InChI=1/C29H25N3O3S2/c1-3-35-23-16-14-21(15-17-23)30-24(33)18-36-29-31-27-26(28(34)32(29)22-12-8-5-9-13-22)25(19(2)37-27)20-10-6-4-7-11-20/h4-17H,3,18H2,1-2H3,(H,30,33)/f/h30H
InChIKey: InChIKey=JTHDLVZIFVLPHH-SREBMQDQCN
SMILES: CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5
Names:
N-(4-ethoxyphenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 1654349
PubChem ID 6029513
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