2-(4-tert-butylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]acetamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

InChI

InChI=1S/C26H30N4O3S/c1-18(29-30-24(31)16-33-22-10-8-21(9-11-22)26(2,3)4)19-7-12-23(32-5)20(15-19)17-34-25-27-13-6-14-28-25/h6-15H,16-17H2,1-5H3,(H,30,31)