2-[[5-[[(4-iodophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-phenylmethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C29H29IN6O2S
InChI: InChI=1/C29H29IN6O2S/c1-3-17-36-27(19-31-25-15-13-24(30)14-16-25)33-35-29(36)39-21(2)28(37)34-32-18-23-11-7-8-12-26(23)38-20-22-9-5-4-6-10-22/h3-16,18,21,31H,1,17,19-20H2,2H3,(H,34,37)/b32-18+/f/h34H
InChIKey: InChIKey=LHURNKNFKSMCTG-SEOVDKDTDF
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)SC3=NN=C(N3CC=C)CNC4=CC=C(C=C4)I
Names:
2-[[5-[[(4-iodophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-phenylmethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9612192
PubChem ID 11594310
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