N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
20
H
16
N
4
O
2
S
3
InChI:
InChI=1/C20H16N4O2S3/c1-2-10-24(19-21-15(12-28-19)14-7-4-3-5-8-14)17(25)13-29-20-23-22-18(26-20)16-9-6-11-27-16/h2-9,11-12H,1,10,13H2
InChIKey:
InChIKey=BUDDXGUXBPWESQ-UHFFFAOYAC
SMILES:
C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CS4
Names:
N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4793129
PubChem ID 9772220
