3-benzothiazol-2-yl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-nitrophenyl)but-3-enamide

Molecular Formula: C₂₂H₁₇N₅O₃S₂

InChI: InChI=1/C22H17N5O3S2/c28-19(24-22-26-25-21(32-22)14-7-8-14)12-15(11-13-5-9-16(10-6-13)27(29)30)20-23-17-3-1-2-4-18(17)31-20/h1-6,9-11,14H,7-8,12H2,(H,24,26,28)/f/h24H

InChIKey: InChIKey=LNCJWRNFLFZEAN-LQFNOIFHCK
SMILES: C1CC1C2=NN=C(S2)NC(=O)CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

Names:
    3-benzothiazol-2-yl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-nitrophenyl)but-3-enamide

Registries:
    PubChem CID 3564927
    PubChem ID 4826538