N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
Molecular Formula:
C
19
H
19
N
3
O
2
S
InChI:
InChI=1/C19H19N3O2S/c1-3-16(13-8-5-4-6-9-13)17(23)20-19-22-21-18(25-19)14-10-7-11-15(12-14)24-2/h4-12,16H,3H2,1-2H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=YWCYOQXNYKMQMY-UYBDAZJACR
SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC
Names:
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
Registries:
PubChem CID 3599614
PubChem ID 9760503