N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C17H20N4O3S/c1-11-8-12(2)20-17(19-11)25-10-15(22)21-18-9-13-6-5-7-14(23-3)16(13)24-4/h5-9H,10H2,1-4H3,(H,21,22)/b18-9-