2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
17
N
5
OS
2
InChI:
InChI=1/C17H17N5OS2/c1-12(14-5-7-15(8-6-14)22-9-3-4-10-22)18-20-16(23)11-24-17-21-19-13(2)25-17/h3-10H,11H2,1-2H3,(H,20,23)/b18-12+/f/h20H
InChIKey:
InChIKey=WSYKPWHHKSWLLX-DXXSBBRCDC
SMILES:
CC1=NN=C(S1)SCC(=O)NN=C(C)C2=CC=C(C=C2)N3C=CC=C3
Names:
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5806734
PubChem ID 11602707
