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-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C23H25N3O3S2
InChI: InChI=1/C23H25N3O3S2/c1-3-10-26-22(28)20-18(16-8-6-15(2)7-9-16)13-30-21(20)25-23(26)31-14-19(27)24-12-17-5-4-11-29-17/h3,6-9,13,17H,1,4-5,10-12,14H2,2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=JTBPCWQEUPZYGY-LQFNOIFHCC
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4CCCO4)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-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 4796332
PubChem ID 9774940
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