5-[[2-[(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-dicarboxamide
Molecular Formula:
C28H21N5O4S2
InChI: InChI=1/C28H21N5O4S2/c29-24(35)17-11-18(25(30)36)13-19(12-17)31-22(34)15-39-28-32-26-23(21(14-38-26)16-7-3-1-4-8-16)27(37)33(28)20-9-5-2-6-10-20/h1-14H,15H2,(H2,29,35)(H2,30,36)(H,31,34)/f/h31H,29-30H2
InChIKey: InChIKey=UDFOEWBDMHMAEL-MZEMVKMCCJ
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC(=C4)C(=O)N)C(=O)N)C5=CC=CC=C5
Names:
5-[[2-[(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-dicarboxamide
Registries:
PubChem CID 4851297
PubChem ID 9806698
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