ZINC05813873
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-3-14(13-8-6-12(2)7-9-13)19-16(22)11-25-18-21-20-17(24-18)15-5-4-10-23-15/h4-10,14H,3,11H2,1-2H3,(H,19,22)/t14-/m1/s1/f/h19H
InChIKey:
InChIKey=FFMXSKOSSSNCEJ-ZGWWKFFJDJ
SMILES:
CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NN=C(O2)C3=CC=CO3
Names:
ZINC05813873
2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide
Registries:
PubChem CID 7808547
PubChem ID 13107469