2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-ethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-ethyl-N-(2-thenyl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CN2C(=O)C(=CN(C2=O)C)C#N

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CN2C(=O)C(=CN(C2=O)C)C#N

InChI

InChI=1S/C15H16N4O3S/c1-3-18(9-12-5-4-6-23-12)13(20)10-19-14(21)11(7-16)8-17(2)15(19)22/h4-6,8H,3,9-10H2,1-2H3