Molecular Formula: C27H29N3O3S
InChI: InChI=1/C27H29N3O3S/c1-5-32-22-16-19-13-14-29-26(25(31)24-8-7-15-34-24)28-30(20-11-9-18(3)10-12-20)27(29,4)21(19)17-23(22)33-6-2/h7-12,15-17H,5-6,13-14H2,1-4H3
InChIKey: InChIKey=LRXWZYUOWFNSDK-UHFFFAOYAA SMILES: CCOC1=C(C=C2C(=C1)CCN3C2(N(N=C3C(=O)C4=CC=CS4)C5=CC=C(C=C5)C)C)OCC
Names: PubChem8379983
Registries: PubChem CID 4190118 PubChem ID 8379983
