N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
25
H
23
N
5
O
3
S
InChI:
InChI=1/C25H23N5O3S/c1-18(15-22-9-6-14-33-22)16-26-27-23(31)17-34-25-29-28-24(19-10-12-21(32-2)13-11-19)30(25)20-7-4-3-5-8-20/h3-16H,17H2,1-2H3,(H,27,31)/b18-15+,26-16+/f/h27H
InChIKey:
InChIKey=QDZDJPSNBSAJDM-QXXWLLCFDC
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)OC
Names:
N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6887555
PubChem ID 11605022