PubChem9757754

Molecular Formula: C28H29N3O2S2


InChI: InChI=1/C28H29N3O2S2/c1-16-6-5-7-20(13-16)29-24(32)15-34-28-30-26-25(21-10-8-18(3)14-23(21)35-26)27(33)31(28)22-11-9-17(2)12-19(22)4/h5-7,9,11-13,18H,8,10,14-15H2,1-4H3,(H,29,32)/f/h29H

InChIKey: InChIKey=XTOZZRAVRZPCID-PKRZOPRNCR
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC(=C4)C)C5=C(C=C(C=C5)C)C

Names:
    PubChem9757754

Registries:
    PubChem CID 3590743
    PubChem ID 9757754