2-(4-chlorophenyl)sulfanyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C
18
H
15
ClN
4
O
3
S
2
InChI:
InChI=1/C18H15ClN4O3S2/c1-2-15(27-14-8-6-12(19)7-9-14)16(24)20-18-22-21-17(28-18)11-4-3-5-13(10-11)23(25)26/h3-10,15H,2H2,1H3,(H,20,22,24)/f/h20H
InChIKey:
InChIKey=QYIXLVMSSGUQDJ-UYBDAZJACW
SMILES:
CCC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)sulfanyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 4459716
PubChem ID 10186657
