PubChem9807489




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Molecular Formula: C19H22N4O4S2


InChI: InChI=1/C19H22N4O4S2/c1-11-9-14(22-27-11)20-15(24)10-28-19-21-17-16(18(25)23(19)7-8-26-2)12-5-3-4-6-13(12)29-17/h9H,3-8,10H2,1-2H3,(H,20,22,24)/f/h20H

InChIKey: InChIKey=DHIPMQURWFOCCN-UYBDAZJACF
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CCOC

Names:
    PubChem9807489

Registries:
    ChemSpider: InChIKey=DHIPMQURWFOCCN-UYBDAZJACF
    PubChem CID 4852371
    PubChem ID 9807489


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