methyl 2-[[2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H28N4O6S2
InChI: InChI=1/C28H28N4O6S2/c1-14-9-10-16-19(11-14)39-26(22(16)28(36)38-4)31-20(33)12-32-13-29-25-21(27(32)35)15(2)23(40-25)24(34)30-17-7-5-6-8-18(17)37-3/h5-8,13-14H,9-12H2,1-4H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=JGXVLACUFCEOEX-PUXXYCQMCA
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C(=O)NC5=CC=CC=C5OC)C
Names:
methyl 2-[[2-[8-[(2-methoxyphenyl)carbamoyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 2793582
PubChem ID 3248280
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|