2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C27H27N3O2S2
InChI: InChI=1/C27H27N3O2S2/c1-5-14-30-26(32)24-22(20-8-6-18(4)7-9-20)15-33-25(24)29-27(30)34-16-23(31)28-21-12-10-19(11-13-21)17(2)3/h5-13,15,17H,1,14,16H2,2-4H3,(H,28,31)/f/h28H
InChIKey: InChIKey=RCODAMCYOIEVLL-LBOYIXSDCI
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=C(C=C4)C(C)C)CC=C
Names:
2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4281301
PubChem ID 11567273
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|