N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
31
N
5
O
3
S
InChI:
InChI=1/C29H31N5O3S/c1-20(17-25-7-6-16-37-25)18-30-31-26(35)19-38-28-33-32-27(21-8-10-22(11-9-21)29(2,3)4)34(28)23-12-14-24(36-5)15-13-23/h6-18H,19H2,1-5H3,(H,31,35)/b20-17+,30-18+/f/h31H
InChIKey:
InChIKey=BIUBKOKUTOAAOF-YSIJKLHMDP
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C
Names:
N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6887855
PubChem ID 11604582