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

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=CC3CCCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)N/N=C/C3CCCCC3)C

InChI

InChI=1S/C21H26N4OS/c1-15-12-16(2)24-21(23-15)27-14-18-8-10-19(11-9-18)20(26)25-22-13-17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,25,26)/b22-13+