Molecular Formula: C19H19N3OS2
InChI: InChI=1/C19H19N3OS2/c1-11-6-8-13(9-7-11)22-17(23)12(2)24-18-16-14-4-3-5-15(14)25-19(16)21-10-20-18/h6-10,12H,3-5H2,1-2H3,(H,22,23)/f/h22H
InChIKey: InChIKey=AVVITKVTFURAAK-QWOVJGMICI SMILES: CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=NC3=C2C4=C(S3)CCC4
Names: PubChem9785237
Registries: PubChem CID 4813011 PubChem ID 9785237
