PubChem4811958
Molecular Formula:
C20H18N4O3S
InChI: InChI=1/C20H18N4O3S/c1-27-13-6-4-5-12(11-13)21-17(25)10-9-16-19(26)24-18(22-16)14-7-2-3-8-15(14)23-20(24)28/h2-8,11,16H,9-10H2,1H3,(H,21,25)(H,23,28)/f/h21,23H
InChIKey: InChIKey=VODNSXHYIMINSL-NPQUBYNZCB
SMILES: COC1=CC=CC(=C1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S
Names:
PubChem4811958
Registries:
PubChem CID 5860126
PubChem ID 4811958
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