PubChem4819082

Molecular Formula: C27H28N2O2S2


InChI: InChI=1/C27H28N2O2S2/c1-17(2)22-15-21-23(16-31-22)33-25-24(21)26(30)29(20-11-7-8-18(3)14-20)27(28-25)32-13-12-19-9-5-4-6-10-19/h4-11,14,17,22H,12-13,15-16H2,1-3H3

InChIKey: InChIKey=CEULVFVZOBBSEI-UHFFFAOYAC
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCCC4=CC=CC=C4)SC5=C3CC(OC5)C(C)C

Names:
    PubChem4819082

Registries:
    PubChem CID 3561105
    PubChem ID 4819082