N-(1-azanyl-2,3-dimethyl-1-sulfanylidene-butan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-(1-azanyl-2,3-dimethyl-1-sulfanylidene-butan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-(1-carbamothioyl-1,2-dimethyl-propyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-(1-amino-2,3-dimethyl-1-sulfanylidenebutan-2-yl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-(1-amino-2,3-dimethyl-1-sulfanylidenebutan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1,2-dimethyl-1-thiocarbamoyl-propyl)benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=S)N)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)C(C)(C(=S)N)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C19H24N4O4S/c1-11(2)19(3,17(20)28)23-16(24)12-8-6-7-9-13(12)27-18-21-14(25-4)10-15(22-18)26-5/h6-11H,1-5H3,(H2,20,28)(H,23,24)