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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C14H17N3O2S/c1-9-12(14(19)17-10(2)16-9)8-13(18)15-6-5-11-4-3-7-20-11/h3-4,7H,5-6,8H2,1-2H3,(H,15,18)(H,16,17,19)