2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C16H21N3O2S/c1-9(2)15(13-6-5-7-22-13)19-14(20)8-12-10(3)17-11(4)18-16(12)21/h5-7,9,15H,8H2,1-4H3,(H,19,20)(H,17,18,21)