3-[1-[(4-methoxyphenyl)carbamoyl]ethyl]-9-methyl-2-oxo-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C24H22N4O4S
InChI: InChI=1/C24H22N4O4S/c1-14-19-23(33-20(14)22(30)27-16-7-5-4-6-8-16)25-13-28(24(19)31)15(2)21(29)26-17-9-11-18(32-3)12-10-17/h4-13,15H,1-3H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey: InChIKey=IFDIQJNORJYFQC-PJQSKVNOCG
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)NC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4
Names:
3-[1-[(4-methoxyphenyl)carbamoyl]ethyl]-9-methyl-2-oxo-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 4127560
PubChem ID 6059026
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