PubChem9820567

Molecular Formula: C28H29N3O4S2


InChI: InChI=1/C28H29N3O4S2/c1-16(2)22-13-19-23(14-35-22)37-26-25(19)27(33)31(18-11-9-17(3)10-12-18)28(30-26)36-15-24(32)29-20-7-5-6-8-21(20)34-4/h5-12,16,22H,13-15H2,1-4H3,(H,29,32)/f/h29H

InChIKey: InChIKey=ZNGWXWVAUILGHE-PKRZOPRNCJ
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4OC)SC5=C3CC(OC5)C(C)C

Names:
    PubChem9820567

Registries:
    PubChem CID 3629914
    PubChem ID 9820567