PubChem8367083

Molecular Formula: C22H27N3O4S2


InChI: InChI=1/C22H27N3O4S2/c1-3-10-25-20(27)18-15-8-5-9-16(15)31-19(18)23-22(25)30-13-17(26)24-11-6-7-14(12-24)21(28)29-4-2/h3,14H,1,4-13H2,2H3

InChIKey: InChIKey=VRPQUOZMRMDBBN-UHFFFAOYAY
SMILES: CCOC(=O)C1CCCN(C1)C(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2CC=C

Names:
    PubChem8367083

Registries:
    PubChem CID 4154313
    PubChem ID 8367083