N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(2-pyrimidylthio)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NC=CC=N2)OCC

InChI

InChI=1S/C17H20N4O3S/c1-3-23-14-7-6-13(10-15(14)24-4-2)11-20-21-16(22)12-25-17-18-8-5-9-19-17/h5-11H,3-4,12H2,1-2H3,(H,21,22)/b20-11+