2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(5-ethyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(5-ethyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(5-ethylthiophen-2-yl)methyl]acetamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C15H19N3O2S/c1-4-11-5-6-12(21-11)8-16-14(19)7-13-9(2)17-10(3)18-15(13)20/h5-6H,4,7-8H2,1-3H3,(H,16,19)(H,17,18,20)