PubChem8370174

Molecular Formula: C18H22N2O3S


InChI: InChI=1/C18H22N2O3S/c1-11(18(22)23-12-6-3-2-4-7-12)20-10-19-16-15(17(20)21)13-8-5-9-14(13)24-16/h10-12H,2-9H2,1H3

InChIKey: InChIKey=UAHZLCHXCBJLKQ-UHFFFAOYAF
SMILES: CC(C(=O)OC1CCCCC1)N2C=NC3=C(C2=O)C4=C(S3)CCC4

Names:
    PubChem8370174

Registries:
    PubChem CID 4162806
    PubChem ID 8370174