PubChem10195547

Molecular Formula: C27H23N3O3S2


InChI: InChI=1/C27H23N3O3S2/c1-16-11-12-20-21(15-16)35-23-22(20)26(33)30(17-7-3-2-4-8-17)27(28-23)34-14-13-29-24(31)18-9-5-6-10-19(18)25(29)32/h2-10,16H,11-15H2,1H3

InChIKey: InChIKey=SWYPAZDTOHEQOX-UHFFFAOYAF
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCCN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Names:
    PubChem10195547

Registries:
    PubChem CID 4485246
    PubChem ID 10195547