N-[(E)-(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-chloro-4-sec-butoxy-phenyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(E)-(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(3-chloro-4-sec-butoxy-benzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC(=CC(=N2)C)C)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NC(=CC(=N2)C)C)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-5-14(4)26-17-7-6-15(9-16(17)20)10-21-24-18(25)11-27-19-22-12(2)8-13(3)23-19/h6-10,14H,5,11H2,1-4H3,(H,24,25)/b21-10+