[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl 2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetate
Molecular Formula:
C23H20N4O5S
InChI: InChI=1/C23H20N4O5S/c1-31-19-5-3-2-4-18(19)26-22(30)15-6-8-16(9-7-15)24-20(28)14-32-21(29)12-17-13-27-10-11-33-23(27)25-17/h2-11,13H,12,14H2,1H3,(H,24,28)(H,26,30)/f/h24,26H
InChIKey: InChIKey=PKDWGOHOMIQJLG-PWIKPTQSCZ
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CN4C=CSC4=N3
Names:
[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl 2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetate
Registries:
PubChem CID 4094294
PubChem ID 6014530
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