2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-11-8-12(2)19-17(18-11)24-10-16(22)21-20-13(3)14-6-5-7-15(9-14)23-4/h5-9H,10H2,1-4H3,(H,21,22)/b20-13-