N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-[6-methyl-2-(phenylmethylsulfanyl)pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-[6-methyl-2-(phenylmethylsulfanyl)pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-(2-benzylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-N-[(Z)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2-[[6-methyl-2-(phenylmethylthio)-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-(2-benzylsulfanyl-6-methylpyrimidin-4-yl)oxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[2-(benzylthio)-6-methyl-pyrimidin-4-yl]oxy-N-[(Z)-o-anisylideneamino]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2)OCC(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2)OCC(=O)N/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O3S/c1-16-12-21(25-22(24-16)30-15-17-8-4-3-5-9-17)29-14-20(27)26-23-13-18-10-6-7-11-19(18)28-2/h3-13H,14-15H2,1-2H3,(H,26,27)/b23-13-