3-methyl-N-[4-[2-[(4-methyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]phenyl]butanamide
Molecular Formula:
C24H23N3O2S3
InChI: InChI=1/C24H23N3O2S3/c1-14(2)11-21(29)27-17-8-6-16(7-9-17)19(28)13-32-24-22-18(20-5-4-10-30-20)12-31-23(22)25-15(3)26-24/h4-10,12,14H,11,13H2,1-3H3,(H,27,29)/f/h27H
InChIKey: InChIKey=OCKCSKXKDZVTCZ-LELJVTLKCL
SMILES: CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)C4=CC=C(C=C4)NC(=O)CC(C)C
Names:
3-methyl-N-[4-[2-[(4-methyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]phenyl]butanamide
Registries:
PubChem CID 4844311
PubChem ID 9801268
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