2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-methyl-2,6-dioxopyrimidin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,6-diketo-3-methyl-pyrimidin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C13H15N3O3S/c1-15-7-5-12(18)16(13(15)19)9-11(17)14-6-4-10-3-2-8-20-10/h2-3,5,7-8H,4,6,9H2,1H3,(H,14,17)