N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
15
H
10
ClN
3
O
2
S
InChI:
InChI=1/C15H10ClN3O2S/c16-12-8-7-11(22-12)14-18-19-15(21-14)17-13(20)9-6-10-4-2-1-3-5-10/h1-9H,(H,17,19,20)/f/h17H
InChIKey:
InChIKey=JPBLAESNPFFOSB-HCKMINDGCJ
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl
Names:
N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4085025
PubChem ID 6002129
