N-(4-butan-2-ylphenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
32
N
4
O
3
S
InChI:
InChI=1/C29H32N4O3S/c1-5-20(3)21-7-11-23(12-8-21)30-27(34)19-37-29-32-31-28(22-9-15-25(35-4)16-10-22)33(29)24-13-17-26(18-14-24)36-6-2/h7-18,20H,5-6,19H2,1-4H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=GYNVWVVJHRGPMI-SREBMQDQCG
SMILES:
CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OC
Names:
N-(4-butan-2-ylphenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3572761
PubChem ID 4841186
