2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)acetamide
Molecular Formula:
C30H34N4O6S3
InChI: InChI=1/C30H34N4O6S3/c1-5-25-20(3)27-28(42-25)32-30(34(29(27)36)17-21-8-6-19(2)7-9-21)41-18-26(35)31-23-16-22(10-11-24(23)39-4)43(37,38)33-12-14-40-15-13-33/h6-11,16H,5,12-15,17-18H2,1-4H3,(H,31,35)/f/h31H
InChIKey: InChIKey=ZHECXQGIOGOYKQ-VJSLDGLSCD
SMILES: CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)OC)C
Names:
2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4844068
PubChem ID 9801066
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