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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CSC=C2)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CSC=C2)C#N

InChI

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