4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(E)-2-furfurylideneamino]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3)C

InChI

InChI=1S/C19H18N4O2S/c1-13-10-14(2)22-19(21-13)26-12-15-5-7-16(8-6-15)18(24)23-20-11-17-4-3-9-25-17/h3-11H,12H2,1-2H3,(H,23,24)/b20-11+