PubChem4829773

Molecular Formula: C24H33N3O2S2


InChI: InChI=1/C24H33N3O2S2/c1-26(16-9-3-2-4-10-16)20(28)15-30-24-25-22-21(18-13-7-8-14-19(18)31-22)23(29)27(24)17-11-5-6-12-17/h16-17H,2-15H2,1H3

InChIKey: InChIKey=YOJJMZRQNVYFFX-UHFFFAOYAQ
SMILES: CN(C1CCCCC1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCC5

Names:
    PubChem4829773

Registries:
    PubChem CID 2417561
    PubChem ID 4829773