N-(1H-benzimidazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H19N5OS/c1-13-11-14(2)23-21(22-13)28-12-15-7-3-4-8-16(15)19(27)26-20-24-17-9-5-6-10-18(17)25-20/h3-11H,12H2,1-2H3,(H2,24,25,26,27)