Molecular Formula: C22H26N2O3S
InChI: InChI=1/C22H26N2O3S/c1-13(2)27-21(26)18-14(3)17-19(28-18)23-12-24(20(17)25)11-15-7-9-16(10-8-15)22(4,5)6/h7-10,12-13H,11H2,1-6H3
InChIKey: InChIKey=RLHJEIIYTHLOIP-UHFFFAOYAD SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(C)(C)C)C(=O)OC(C)C
Names: propan-2-yl 9-methyl-2-oxo-3-[(4-tert-butylphenyl)methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 1689020 PubChem ID 4842260