5-[[2-[[3-benzyl-8-(4-methylphenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide
Molecular Formula:
C30H25N5O4S2
InChI: InChI=1/C30H25N5O4S2/c1-17-7-9-19(10-8-17)24-14-23-26(41-24)29(39)35(15-18-5-3-2-4-6-18)30(34-23)40-16-25(36)33-22-12-20(27(31)37)11-21(13-22)28(32)38/h2-14H,15-16H2,1H3,(H2,31,37)(H2,32,38)(H,33,36)/f/h33H,31-32H2
InChIKey: InChIKey=IFMFQIULRIVQRV-BPQRXBIRCW
SMILES: CC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC(=C4)C(=O)N)C(=O)N)CC5=CC=CC=C5
Names:
5-[[2-[[3-benzyl-8-(4-methylphenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4851288
PubChem ID 9806689
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