2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O2S/c1-16-12-17(2)25-22(24-16)29-15-21(27)26-23-13-18-8-10-20(11-9-18)28-14-19-6-4-3-5-7-19/h3-13H,14-15H2,1-2H3,(H,26,27)/b23-13-