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N-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)sulfanyl-ethanamide

N-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(E)-(4-fluorophenyl)methyleneamino]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxy-6-methylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-[(E)-(4-fluorobenzylidene)amino]-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)thio]acetamide
Formula: C15H15FN4O2S
MolecularWeight: 334.368603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=C(C=C2)F)OC


Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C/C2=CC=C(C=C2)F)OC


InChI

InChI=1S/C15H15FN4O2S/c1-10-7-14(22-2)19-15(18-10)23-9-13(21)20-17-8-11-3-5-12(16)6-4-11/h3-8H,9H2,1-2H3,(H,20,21)/b17-8+


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