2-[[2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide
Molecular Formula:
C
23
H
26
N
4
O
3
S
InChI:
InChI=1/C23H26N4O3S/c1-5-17-8-6-7-9-19(17)24-20(28)13-27(4)21(29)14-31-23-26-25-22(30-23)18-11-10-15(2)16(3)12-18/h6-12H,5,13-14H2,1-4H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=WPYUIJZCOGKQHZ-LQFNOIFHCX
SMILES:
CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NN=C(O2)C3=CC(=C(C=C3)C)C
Names:
2-[[2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide
Registries:
PubChem CID 4794493
PubChem ID 9773381
