N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
29
N
5
O
2
S
InChI:
InChI=1/C28H29N5O2S/c1-20(17-24-11-8-16-35-24)18-29-30-25(34)19-36-27-32-31-26(33(27)23-9-6-5-7-10-23)21-12-14-22(15-13-21)28(2,3)4/h5-18H,19H2,1-4H3,(H,30,34)/b20-17+,29-18+/f/h30H
InChIKey:
InChIKey=JCSNZORYWFHEKJ-GEKSUUPEDM
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C
Names:
N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6887516
PubChem ID 11604613