PubChem4854947

Molecular Formula: C₂₇H₃₃N₅O₂S

InChI: InChI=1/C27H33N5O2S/c1-17(2)14-30(15-18(3)4)23(33)16-35-27-29-28-26-31(27)22-13-8-7-12-21(22)25(34)32(26)24-19(5)10-9-11-20(24)6/h7-13,17-18H,14-16H2,1-6H3

InChIKey: InChIKey=BPTOQGYPWANHKK-UHFFFAOYAJ
SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)N(CC(C)C)CC(C)C

Names:
    PubChem4854947

Registries:
    PubChem CID 2396554
    PubChem ID 4854947