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

Systemtic Name: N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzamide Openeye Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzamide CAS Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-2-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzamide IUPAC Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzamide Traditional Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-2-[(4,6-dimethoxypyrimidin-2-yl)thio]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=CC=CC=C1SC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=CC=CC=C1SC2=NC(=CC(=N2)OC)OC

InChI

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