9-methyl-2-oxo-3-[(4-phenoxyphenyl)carbamoylmethyl]-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C28H22N4O4S
InChI: InChI=1/C28H22N4O4S/c1-18-24-27(37-25(18)26(34)31-19-8-4-2-5-9-19)29-17-32(28(24)35)16-23(33)30-20-12-14-22(15-13-20)36-21-10-6-3-7-11-21/h2-15,17H,16H2,1H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey: InChIKey=UTDDURIWULVBLA-PUXXYCQMCS
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=C5
Names:
9-methyl-2-oxo-3-[(4-phenoxyphenyl)carbamoylmethyl]-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 1680505
PubChem ID 6051031
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