Molecular Formula: C27H25N5O2S
InChI: InChI=1/C27H25N5O2S/c1-17-11-13-20(14-12-17)15-31-25(34)21-9-4-5-10-22(21)32-26(31)29-30-27(32)35-16-23(33)28-24-18(2)7-6-8-19(24)3/h4-14H,15-16H2,1-3H3,(H,28,33)/f/h28H
InChIKey: InChIKey=NVHFRHQUJSXURZ-LBOYIXSDCX SMILES: CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=C(C=CC=C5C)C
Names: PubChem9810277
Registries: PubChem CID 4855890 PubChem ID 9810277