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2-(2,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide

2-(2,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name:2-(2,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide
Openeye Name:2-(2,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide
CAS Name:2-(2,5-dimethylphenoxy)-N-[1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]acetamide
IUPAC Name:2-(2,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide
Traditional Name:2-(2,5-dimethylphenoxy)-N-[1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]acetamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3


InChI

InChI=1S/C24H26N4O3S/c1-16-6-7-17(2)22(12-16)31-14-23(29)28-27-18(3)19-8-9-21(30-4)20(13-19)15-32-24-25-10-5-11-26-24/h5-13H,14-15H2,1-4H3,(H,28,29)


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