(E)-3-(4-nitrophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
16
H
18
N
4
O
3
S
InChI:
InChI=1/C16H18N4O3S/c1-3-12(4-2)15-18-19-16(24-15)17-14(21)10-7-11-5-8-13(9-6-11)20(22)23/h5-10,12H,3-4H2,1-2H3,(H,17,19,21)/b10-7+/f/h17H
InChIKey:
InChIKey=NSPUTKVPNADOQM-FNPFEPDBDG
SMILES:
CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 6266102
PubChem ID 11581562
