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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CSC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C20H26N4O2S/c1-4-5-6-11-26-18-9-7-17(8-10-18)13-21-24-19(25)14-27-20-22-15(2)12-16(3)23-20/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,25)/b21-13-