N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionohydrazide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N5O3S/c1-12-16(13(2)22-19(21-12)28-3)8-9-17(25)23-24-18(26)11-27-15-6-4-14(10-20)5-7-15/h4-7H,8-9,11H2,1-3H3,(H,23,25)(H,24,26)