PubChem6589682

Molecular Formula: C25H23N5O3S2


InChI: InChI=1/C25H23N5O3S2/c1-2-33-18-10-8-17(9-11-18)30-24(32)22-19-6-3-7-20(19)35-23(22)28-25(30)34-15-21(31)29-27-14-16-5-4-12-26-13-16/h4-5,8-14H,2-3,6-7,15H2,1H3,(H,29,31)/f/h29H

InChIKey: InChIKey=SESYVUOQOWWOCI-PKRZOPRNCK
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CN=CC=C4)SC5=C3CCC5

Names:
    PubChem6589682

Registries:
    PubChem CID 4469677
    PubChem ID 6589682