2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CSC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CSC2=NC(=CC(=N2)C)C)/C

InChI

InChI=1S/C17H20N4OS/c1-11-5-7-15(8-6-11)14(4)20-21-16(22)10-23-17-18-12(2)9-13(3)19-17/h5-9H,10H2,1-4H3,(H,21,22)/b20-14+