ethyl 4-[[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]benzoate
Molecular Formula:
C30H25N3O4S2
InChI: InChI=1/C30H25N3O4S2/c1-3-37-29(36)21-14-16-22(17-15-21)31-24(34)18-38-30-32-27-26(28(35)33(30)23-12-8-5-9-13-23)25(19(2)39-27)20-10-6-4-7-11-20/h4-17H,3,18H2,1-2H3,(H,31,34)/f/h31H
InChIKey: InChIKey=BKWGRHJMALIAAY-VJSLDGLSCN
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5
Names:
ethyl 4-[[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]benzoate
Registries:
PubChem CID 1654351
PubChem ID 6029515
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