2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CC2=C(NC(=NC2=O)C)C

InChI

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