2-[[9-(4-chloro-3-methyl-phenyl)-4-(4-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C25H20ClN5O3S3
InChI: InChI=1/C25H20ClN5O3S3/c1-13-4-6-16(7-5-13)31-23(33)21-22(30(25(35)37-21)17-8-9-18(26)14(2)10-17)28-24(31)36-12-20(32)27-19-11-15(3)34-29-19/h4-11H,12H2,1-3H3,(H,27,29,32)/f/h27H
InChIKey: InChIKey=KSOIGAFUQGSWKE-LELJVTLKCO
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=NOC(=C4)C)N(C(=S)S3)C5=CC(=C(C=C5)Cl)C
Names:
2-[[9-(4-chloro-3-methyl-phenyl)-4-(4-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 3557045
PubChem ID 4811540
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