2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C20H21N3O3S2
InChI: InChI=1/C20H21N3O3S2/c1-5-10-23-19(25)17-12(2)13(3)28-18(17)22-20(23)27-11-16(24)21-14-8-6-7-9-15(14)26-4/h5-9H,1,10-11H2,2-4H3,(H,21,24)/f/h21H
InChIKey: InChIKey=DUERKBXZKUKFCL-PKSOQXRJCS
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3OC)CC=C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 1076148
PubChem ID 4852202
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