propan-2-yl 4-[[2-(5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-ylsulfanyl)acetyl]amino]benzoate

Molecular Formula: C18H18N4O3S


InChI: InChI=1/C18H18N4O3S/c1-11(2)25-17(24)12-5-7-13(8-6-12)20-15(23)10-26-18-21-14-4-3-9-19-16(14)22-18/h3-9,11H,10H2,1-2H3,(H,20,23)(H,19,21,22)/f/h20-21H

InChIKey: InChIKey=GWJHQYSDQMMZRN-BDGWVKIOCC
SMILES: CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=CC=N3

Names:
    propan-2-yl 4-[[2-(5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-ylsulfanyl)acetyl]amino]benzoate

Registries:
    PubChem CID 2911922
    PubChem ID 6580609