2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Molecular Formula:
C
28
H
27
N
5
O
2
S
InChI:
InChI=1/C28H27N5O2S/c1-3-19-9-11-20(12-10-19)30-26(34)18-36-28-32-31-27(24-17-29-25-8-6-5-7-23(24)25)33(28)21-13-15-22(16-14-21)35-4-2/h5-17,31H,3-4,18H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=KZUHFYGDMOTFRV-SREBMQDQCS
SMILES:
CCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=C(C=C5)OCC
Names:
2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 6795584
PubChem ID 4822660
