3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]-9-methyl-2-oxo-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C26H26N4O5S
InChI: InChI=1/C26H26N4O5S/c1-16-22-25(36-23(16)24(32)29-18-7-5-4-6-8-18)28-15-30(26(22)33)14-21(31)27-12-11-17-9-10-19(34-2)20(13-17)35-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,27,31)(H,29,32)/f/h27,29H
InChIKey: InChIKey=BBDKIYPULAKXHM-CATZCVBWCY
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4
Names:
3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]-9-methyl-2-oxo-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 1191782
PubChem ID 3244443
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