PubChem4843513

Molecular Formula: C21H22N2O3S2


InChI: InChI=1/C21H22N2O3S2/c1-12-8-9-15-16(10-12)28-19-17(15)18(24)22-21(23-19)27-13(2)20(25)26-11-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=HLJSBWCQVUKEHJ-QWOVJGMICG
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)SC(C)C(=O)OCC4=CC=CC=C4

Names:
    PubChem4843513

Registries:
    PubChem CID 3573905
    PubChem ID 4843513