N-(2-ethoxyphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Molecular Formula:
C17H18N4O4S2
InChI: InChI=1/C17H18N4O4S2/c1-2-25-14-8-4-3-6-12(14)19-16(22)10-11-18-27(23,24)15-9-5-7-13-17(15)21-26-20-13/h3-9,18H,2,10-11H2,1H3,(H,19,22)/f/h19H
InChIKey: InChIKey=HMJZZDGWXPGCRH-LILDFLRNCD
SMILES: CCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32
Names:
N-(2-ethoxyphenyl)-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)propanamide
Registries:
PubChem CID 4113466
PubChem ID 6040085
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