N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide
Molecular Formula:
C
20
H
17
N
3
O
3
S
2
InChI:
InChI=1/C20H17N3O3S2/c1-2-12-26-16-10-8-15(9-11-16)18(25)21-19-22-23-20(28-19)27-13-17(24)14-6-4-3-5-7-14/h2-11H,1,12-13H2,(H,21,22,25)/f/h21H
InChIKey:
InChIKey=PLUOXDVMCVKBSJ-PKSOQXRJCP
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3
Names:
N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 4699615
PubChem ID 8401352
