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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(3,5-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(=CC(=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3)C

Isomeric SMILES

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

InChI

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