ethyl 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]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H28N4O6S2
InChI: InChI=1/C28H28N4O6S2/c1-4-38-28(36)22-16-9-5-8-12-19(16)39-26(22)31-20(33)13-32-14-29-25-21(27(32)35)15(2)23(40-25)24(34)30-17-10-6-7-11-18(17)37-3/h6-7,10-11,14H,4-5,8-9,12-13H2,1-3H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=TZSUZHDASUMTFC-PUXXYCQMCF
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C(=O)NC5=CC=CC=C5OC)C
Names:
ethyl 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]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 1643155
PubChem ID 3244456
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