N-[4-[2-[(8,10-dimethyl-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-4-yl)sulfanyl]acetyl]phenyl]acetamide
Molecular Formula:
C19H18N4O3S
InChI: InChI=1/C19H18N4O3S/c1-10-8-11(2)20-17-16(10)18(26)23-19(22-17)27-9-15(25)13-4-6-14(7-5-13)21-12(3)24/h4-8H,9H2,1-3H3,(H,21,24)(H,20,22,23,26)/f/h21-22H
InChIKey: InChIKey=VXOVJISNMWCTOB-XBTAAFKLCL
SMILES: CC1=CC(=NC2=C1C(=O)N=C(N2)SCC(=O)C3=CC=C(C=C3)NC(=O)C)C
Names:
N-[4-[2-[(8,10-dimethyl-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-4-yl)sulfanyl]acetyl]phenyl]acetamide
Registries:
PubChem CID 5446981
PubChem ID 4815182
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