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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[1-(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)NC(C)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-8-11(14(19)17-10(3)15-8)7-13(18)16-9(2)12-5-4-6-20-12/h4-6,9H,7H2,1-3H3,(H,16,18)(H,15,17,19)