N-[(E)-(4-propoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-2-(2-pyrimidylthio)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C16H18N4O2S/c1-2-10-22-14-6-4-13(5-7-14)11-19-20-15(21)12-23-16-17-8-3-9-18-16/h3-9,11H,2,10,12H2,1H3,(H,20,21)/b19-11+