Molecular Formula: C19H17N5O3S3
InChI: InChI=1/C19H17N5O3S3/c1-9-21-16-13(10(7-29-16)12-5-4-6-28-12)17(22-9)30-8-11(25)14-15(20)23(2)19(27)24(3)18(14)26/h4-7H,8,20H2,1-3H3
InChIKey: InChIKey=VERGQBALROPSJT-UHFFFAOYAT SMILES: CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(=O)C4=C(N(C(=O)N(C4=O)C)C)N
Names: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
Registries: PubChem CID 2482847 PubChem ID 4811752