N-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
17
H
15
N
3
OS
InChI:
InChI=1/C17H15N3OS/c1-13(21)20(12-14-8-4-2-5-9-14)17-19-18-16(22-17)15-10-6-3-7-11-15/h2-11H,12H2,1H3
InChIKey:
InChIKey=AUUKWMUACDMBFW-UHFFFAOYAW
SMILES:
CC(=O)N(CC1=CC=CC=C1)C2=NN=C(S2)C3=CC=CC=C3
Names:
N-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2825086
PubChem ID 3285846