8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-(2-methylcyclohexyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
27
H
32
N
2
O
4
S
InChI:
InChI=1/C27H32N2O4S/c1-5-33-22-12-10-18(14-23(22)32-4)15-25-27(31)29(3)21-16-19(11-13-24(21)34-25)26(30)28-20-9-7-6-8-17(20)2/h10-17,20H,5-9H2,1-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=WUKGCAKBQOHJEU-LBOYIXSDCA
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NC4CCCCC4C)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-N-(2-methylcyclohexyl)-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121413
PubChem ID 6050738
