N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C26H32N6O3S
InChI: InChI=1/C26H32N6O3S/c1-7-14-32-24(16-27-20-10-8-17(2)9-11-20)29-31-26(32)36-19(4)25(33)30-28-18(3)22-13-12-21(34-5)15-23(22)35-6/h7-13,15,19,27H,1,14,16H2,2-6H3,(H,30,33)/f/h30H
InChIKey: InChIKey=PZFWZCSCXPIQEL-SREBMQDQCZ
SMILES: CC1=CC=C(C=C1)NCC2=NN=C(N2CC=C)SC(C)C(=O)NN=C(C)C3=C(C=C(C=C3)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 4461942
PubChem ID 6578013
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