N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C27H27N5O5S
InChI: InChI=1/C27H27N5O5S/c1-18(13-21-11-8-12-37-21)16-28-29-24(33)17-38-27-31-30-26(32(27)20-9-6-5-7-10-20)19-14-22(34-2)25(36-4)23(15-19)35-3/h5-16H,17H2,1-4H3,(H,29,33)/b18-13+,28-16+/f/h29H
InChIKey: InChIKey=YFNRJZUIOXBQHV-FQQXDEIBDN
SMILES: CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC
Names:
N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 6885880
PubChem ID 11604020
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