N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C29H29N5O4S
InChI: InChI=1/C29H29N5O4S/c1-20(15-21-11-7-5-8-12-21)18-30-31-26(35)19-39-29-33-32-28(34(29)23-13-9-6-10-14-23)22-16-24(36-2)27(38-4)25(17-22)37-3/h5-18H,19H2,1-4H3,(H,31,35)/b20-15+,30-18+/f/h31H
InChIKey: InChIKey=LQLKAMWZQXQSNQ-IMDYRYPWDQ
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6886290
PubChem ID 11604766
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