N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)OCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=NC(=N1)SC)OCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N4O4S/c1-11-7-16(20-17(19-11)26-2)25-10-15(22)21-18-9-12-3-4-13-14(8-12)24-6-5-23-13/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,22)