N-[4-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C25H22N4O3S2
InChI: InChI=1/C25H22N4O3S2/c1-3-13-29-24(32)22-20(17-7-5-4-6-8-17)14-33-23(22)28-25(29)34-15-21(31)27-19-11-9-18(10-12-19)26-16(2)30/h3-12,14H,1,13,15H2,2H3,(H,26,30)(H,27,31)/f/h26-27H
InChIKey: InChIKey=NJEVKDYNWYWHOG-PJQSKVNOCZ
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C
Names:
N-[4-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 985256
PubChem ID 6009373
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