2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)C)C)C

InChI

InChI=1S/C20H20N4O2S2/c1-11-9-12(2)22-19(21-11)27-10-15-7-5-6-8-16(15)18(26)24-20-23-13(3)17(28-20)14(4)25/h5-9H,10H2,1-4H3,(H,23,24,26)