N-[(3,4-diethoxyphenyl)methylideneamino]-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C26H26N4O4S
InChI: InChI=1/C26H26N4O4S/c1-4-33-20-12-11-18(13-21(20)34-5-2)14-28-29-22(31)15-30-16-27-25-24(26(30)32)23(17(3)35-25)19-9-7-6-8-10-19/h6-14,16H,4-5,15H2,1-3H3,(H,29,31)/f/h29H
InChIKey: InChIKey=OREVHKPIKSDZFP-PKRZOPRNCB
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)OCC
Names:
N-[(3,4-diethoxyphenyl)methylideneamino]-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1573410
PubChem ID 4859101
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