N-(4-acetamidophenyl)-2-[[5-(4-bromophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C
27
H
26
BrN
5
O
3
S
InChI:
InChI=1/C27H26BrN5O3S/c1-4-36-24-15-13-23(14-16-24)33-25(19-5-7-20(28)8-6-19)31-32-27(33)37-17(2)26(35)30-22-11-9-21(10-12-22)29-18(3)34/h5-17H,4H2,1-3H3,(H,29,34)(H,30,35)/f/h29-30H
InChIKey:
InChIKey=BQZMWUDXDYSGRM-CYSPOYASCC
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)Br
Names:
N-(4-acetamidophenyl)-2-[[5-(4-bromophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 3563404
PubChem ID 4823564