Molecular Formula: C29H29N3O5S
InChI: InChI=1/C29H29N3O5S/c1-18(2)21-7-9-22(10-8-21)26-25(28(34)37-16-15-35-4)19(3)31-29-32(26)27(33)24(38-29)17-20-5-11-23(12-6-20)36-14-13-30/h5-12,17-18,26H,14-16H2,1-4H3
InChIKey: InChIKey=BWECXHILYYXPFQ-UHFFFAOYAY SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC#N)SC2=N1)C4=CC=C(C=C4)C(C)C)C(=O)OCCOC
Names: 2-methoxyethyl 8-[[4-(cyanomethoxy)phenyl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3556452 PubChem ID 4810524