2-[(3-cyclohexyl-8-methyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C21H24N4O4S2
InChI: InChI=1/C21H24N4O4S2/c1-13-11-17-19(31-13)20(27)24(15-5-3-2-4-6-15)21(23-17)30-12-18(26)22-14-7-9-16(10-8-14)25(28)29/h7-10,13,15H,2-6,11-12H2,1H3,(H,22,26)/f/h22H
InChIKey: InChIKey=ALEPPWXPNKZMEJ-QWOVJGMICL
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4CCCCC4
Names:
2-[(3-cyclohexyl-8-methyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4454500
PubChem ID 6566665
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