PubChem9805083

Molecular Formula: C23H22N4O3S2


InChI: InChI=1/C23H22N4O3S2/c1-16-15-31-23(24-16)27(18-8-4-2-5-9-18)22(28)17-11-12-19-20(14-17)32(29,30)25-21-10-6-3-7-13-26(19)21/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13H2,1H3

InChIKey: InChIKey=DKAMZBMJJQOUAT-UHFFFAOYAH
SMILES: CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N5CCCCCC5=NS4(=O)=O

Names:
    PubChem9805083

Registries:
    PubChem CID 4849250
    PubChem ID 9805083