PubChem9824441

Molecular Formula: C28H33N5O4S2


InChI: InChI=1/C28H33N5O4S2/c1-16(2)21-14-20-22(15-37-21)39-26-23(20)25(35)32(18-8-10-19(36-4)11-9-18)27-29-30-28(33(26)27)38-17(3)24(34)31-12-6-5-7-13-31/h8-11,16-17,21H,5-7,12-15H2,1-4H3

InChIKey: InChIKey=ASMGECIBESXFOO-UHFFFAOYAW
SMILES: CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C4=NN=C(N34)SC(C)C(=O)N5CCCCC5)C6=CC=C(C=C6)OC

Names:
    PubChem9824441

Registries:
    PubChem CID 3641686
    PubChem ID 9824441