N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)SC)OCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21N5O2S/c1-12-9-16(20-17(19-12)25-4)24-11-15(23)21-18-10-13-5-7-14(8-6-13)22(2)3/h5-10H,11H2,1-4H3,(H,21,23)/b18-10+