Molecular Formula: C23H28N2O3S2
InChI: InChI=1/C23H28N2O3S2/c1-6-23(4)11-17-18(12-28-23)30-20-19(17)21(26)25(22(24-20)29-13-14(2)3)15-7-9-16(27-5)10-8-15/h7-10,14H,6,11-13H2,1-5H3
InChIKey: InChIKey=VULPXZGTVYSELM-UHFFFAOYAP SMILES: CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(C)C)C4=CC=C(C=C4)OC)C
Names: PubChem8389739
Registries: PubChem CID 4219706 PubChem ID 8389739
